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Organische Säuren und Derivate

Organische Verbindungen mit sauren Eigenschaften, die häufig Carbonsäuren oder ähnliche funktionelle Gruppen in ihrer Struktur aufweisen. Dazu gehören auch gewonnene Verbindungen.
Carbonsäuren und Derivate (15)
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1

Eethylcarbamat, 98 %, Thermo Scientific Chemicals

CAS: 51-79-6 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.094 MDL-Nummer: MFCD00007966 InChI-Schlüssel: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC-Name: Ethylcarbamat SMILES: CCOC(=O)N

InChI-Schlüssel JOYRKODLDBILNP-UHFFFAOYSA-N
IUPAC-Name Ethylcarbamat
PubChem CID 5641
CAS 51-79-6
ChEBI CHEBI:17967
MDL-Nummer MFCD00007966
Molekulargewicht (g/mol) 89.094
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
Summenformel C3H7NO2
2

Nocodazol, 98 %, Thermo Scientific Chemicals

CAS: 31430-18-9 Summenformel: C14H11N3O3S Molekulargewicht (g/mol): 301.32 MDL-Nummer: MFCD00005588 InChI-Schlüssel: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC-Name: Methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

EDGE
InChI-Schlüssel KYRVNWMVYQXFEU-UHFFFAOYSA-N
IUPAC-Name Methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat
PubChem CID 4122
CAS 31430-18-9
ChEBI CHEBI:34892
MDL-Nummer MFCD00005588
Molekulargewicht (g/mol) 301.32
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
Synonym nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate
Summenformel C14H11N3O3S
3

n-Boc-Glycinamid, 95 %, Thermo Scientific Chemicals

CAS: 35150-09-5 Summenformel: C7H14N2O3 Molekulargewicht (g/mol): 174.2 MDL-Nummer: MFCD08275106 InChI-Schlüssel: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC-Name: tert-Butyl-N-(2-amino-2-oxoethyl)carbamat SMILES: CC(C)(C)OC(=O)NCC(=O)N

InChI-Schlüssel RHONTQZNLFIDCQ-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-(2-amino-2-oxoethyl)carbamat
PubChem CID 10910064
CAS 35150-09-5
MDL-Nummer MFCD08275106
Molekulargewicht (g/mol) 174.2
SMILES CC(C)(C)OC(=O)NCC(=O)N
Synonym boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
Summenformel C7H14N2O3
4

Di-tert-butylhydrazodicarboxylat, 98 +%, Thermo Scientific Chemicals

CAS: 16466-61-8 Summenformel: C10H20N2O4 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00015000 InChI-Schlüssel: TYSZETYVESRFNT-UHFFFAOYSA-N Synonym: di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide PubChem CID: 85431 IUPAC-Name: tert-Butyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamat SMILES: CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C

InChI-Schlüssel TYSZETYVESRFNT-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamat
PubChem CID 85431
CAS 16466-61-8
MDL-Nummer MFCD00015000
Molekulargewicht (g/mol) 232.28
SMILES CC(C)(C)OC(=O)NNC(=O)OC(C)(C)C
Synonym di-tert-butyl hydrazodicarboxylate,di-tert-butyl hydrazine-1,2-dicarboxylate,di-tert-butyl hydrazodiformate,di-tert-butyl bicarbamate,n,n'-di-boc-hydrazine,n,n'-bis tert-butoxycarbonyl hydrazine,di-tert-butyl-1,2-hydrazodicarboxylate,1,2-hydrazinedicarboxylic acid, bis 1,1-dimethylethyl ester,tert-butyl n-2-methylpropan-2-yl oxycarbonylamino carbamate,n'-tert-butoxy carbonyl tert-butoxy carbohydrazide
Summenformel C10H20N2O4
5

Urethan, 97 %, Thermo Scientific Chemicals

CAS: 51-79-6 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00007966 InChI-Schlüssel: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC-Name: Ethylcarbamat SMILES: CCOC(=O)N

InChI-Schlüssel JOYRKODLDBILNP-UHFFFAOYSA-N
IUPAC-Name Ethylcarbamat
PubChem CID 5641
CAS 51-79-6
ChEBI CHEBI:17967
MDL-Nummer MFCD00007966
Molekulargewicht (g/mol) 89.09
SMILES CCOC(=O)N
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
Summenformel C3H7NO2
7

Urethan, TRC

CAS: 51-79-6 Summenformel: C3 H7 N O2 Molekulargewicht (g/mol): 89.09 Synonym: Ethyl aminoformate,Ethyl carbamate,Ethylurethane,Leucethane,NSC 746,O-Ethylurethane,Pracarbamine,Urethan,Urethane IUPAC-Name: Ethylcarbamat SMILES: CCOC(=O)N

IUPAC-Name Ethylcarbamat
CAS 51-79-6
Molekulargewicht (g/mol) 89.09
SMILES CCOC(=O)N
Synonym Ethyl aminoformate,Ethyl carbamate,Ethylurethane,Leucethane,NSC 746,O-Ethylurethane,Pracarbamine,Urethan,Urethane
Summenformel C3 H7 N O2
9

N-Methylcarbonyl-2-Chloracetamidrazon, TRC

CAS: 155742-64-6 Summenformel: C4 H8 Cl N3 O2 Molekulargewicht (g/mol): 165.58 IUPAC-Name: Methyl N-[(2-Chlorethanimidoyl)amino]Carbamat. SMILES: COC(=O)NNC(=N)CCl

IUPAC-Name Methyl N-[(2-Chlorethanimidoyl)amino]Carbamat.
CAS 155742-64-6
Molekulargewicht (g/mol) 165.58
SMILES COC(=O)NNC(=N)CCl
Summenformel C4 H8 Cl N3 O2
10

Methyldiethyldithiocarbamat, TRC

CAS: 686-07-7 Summenformel: C6 H13 N S2 Molekulargewicht (g/mol): 163.3 Synonym: Carbamic acid, diethyldithio-, methyl ester (6CI,7CI,8CI),Carbamodithioic acid, diethyl-, methyl ester (9CI),Diethyldithiocarbamate methyl ester,Methyl N,N-diethylcarbamodithioate,Methyl N,N-diethyldithiocarbamate,Methyl diethyldithiocarbamate,NSC 133269 IUPAC-Name: Methyl N,N-Diethylcarmodithioat SMILES: CCN(CC)C(=S)SC

IUPAC-Name Methyl N,N-Diethylcarmodithioat
CAS 686-07-7
Molekulargewicht (g/mol) 163.3
SMILES CCN(CC)C(=S)SC
Synonym Carbamic acid, diethyldithio-, methyl ester (6CI,7CI,8CI),Carbamodithioic acid, diethyl-, methyl ester (9CI),Diethyldithiocarbamate methyl ester,Methyl N,N-diethylcarbamodithioate,Methyl N,N-diethyldithiocarbamate,Methyl diethyldithiocarbamate,NSC 133269
Summenformel C6 H13 N S2
11

3-Iod-2-Propynyl N-Butylcarbamat, TRC

CAS: 55406-53-6 Summenformel: C8 H12 I N O2 Molekulargewicht (g/mol): 281.09 Synonym: Carbamic acid, butyl-, 3-iodo-2-propynyl ester (9CI),3-Iodo-2-propynyl N-butylcarbamate,3-Iodo-2-propynyl butylcarbamate,3-Iodopropargyl n-butylcarbamate,Acticide IPS 20,Acticide IPW 50,Bioban I 20,Biodocarb,Biodocarb L 15BDG,Biodocarb L 20TEX,Biodocarb L 30BDG,Coatcide 123,Dekaben LMB,Denicide XR 5,Ecobois,FL 10,Fungitrol 400,Fungitrol 720,Fungitrol 820,Fungitrol 920,Fungitrol 940,Fungitrol F 10,Glycacil,Glycacil 2000,Glycasil L,Guardsan 388,Hokucide IPB,IBF 8DOP,IPBC,IPBC 20,IPBC 40,Iodocarb,Iodopropynyl butylcarbamate,MP 100,Mergal 710S,N-Butyl 3-iodo-2-propyn-1-yl carbamate,Neomid 220,Nipacide IPBC 20,Omacide IPBC,Omacide IPBC 100,P 20T,Polyphase,Polyphase 60B,Polyphase 641,Polyphase AF 1,Polyphase CST,Polyphase P 20T,Polyphase P-20T,Polyphase P100,Preventol MP 100,Preventol MP 260,Preventol MP 400,Thompson's Wood Protector,Timbertreat D,Troysan P 20T,Troysan Polyphase 60B,Troysan Polyphase AF 1,Troysan Polyphase AF 3,Troysan Polyphase P 100,Troysan Polyphase P 20T,Troysan Polyphase WD 17,Yotoru IP IUPAC-Name: 3-Iodoprop-2-ynyl N-butylcarbamat SMILES: CCCCNC(=O)OCC#CI

IUPAC-Name 3-Iodoprop-2-ynyl N-butylcarbamat
CAS 55406-53-6
Molekulargewicht (g/mol) 281.09
SMILES CCCCNC(=O)OCC#CI
Synonym Carbamic acid, butyl-, 3-iodo-2-propynyl ester (9CI),3-Iodo-2-propynyl N-butylcarbamate,3-Iodo-2-propynyl butylcarbamate,3-Iodopropargyl n-butylcarbamate,Acticide IPS 20,Acticide IPW 50,Bioban I 20,Biodocarb,Biodocarb L 15BDG,Biodocarb L 20TEX,Biodocarb L 30BDG,Coatcide 123,Dekaben LMB,Denicide XR 5,Ecobois,FL 10,Fungitrol 400,Fungitrol 720,Fungitrol 820,Fungitrol 920,Fungitrol 940,Fungitrol F 10,Glycacil,Glycacil 2000,Glycasil L,Guardsan 388,Hokucide IPB,IBF 8DOP,IPBC,IPBC 20,IPBC 40,Iodocarb,Iodopropynyl butylcarbamate,MP 100,Mergal 710S,N-Butyl 3-iodo-2-propyn-1-yl carbamate,Neomid 220,Nipacide IPBC 20,Omacide IPBC,Omacide IPBC 100,P 20T,Polyphase,Polyphase 60B,Polyphase 641,Polyphase AF 1,Polyphase CST,Polyphase P 20T,Polyphase P-20T,Polyphase P100,Preventol MP 100,Preventol MP 260,Preventol MP 400,Thompson's Wood Protector,Timbertreat D,Troysan P 20T,Troysan Polyphase 60B,Troysan Polyphase AF 1,Troysan Polyphase AF 3,Troysan Polyphase P 100,Troysan Polyphase P 20T,Troysan Polyphase WD 17,Yotoru IP
Summenformel C8 H12 I N O2
12

N,N'-1,2-Ethanediylbis-Carbamodithiosäure C,C'-Dimethylester, TRC

CAS: 20721-48-6 Summenformel: C6 H12 N2 S4 Molekulargewicht (g/mol): 240.4329 Synonym: Carbamic acid, ethylenebis[dithio-, dimethyl ester (6CI,7CI,8CI),Carbamodithioic acid, 1,2-ethanediylbis-, dimethyl ester (9CI),C,C'-Dimethyl N,N'-1,2-ethanediylbis[carbamodithioate],S,S'-Dimethylxanthogenethylenebisdithiocarbamate IUPAC-Name: Methyl N-[2-(Methylsulfanylcarbothioylamino)Ethyl]Carbamodithioat SMILES: CSC(=S)NCCNC(=S)SC

IUPAC-Name Methyl N-[2-(Methylsulfanylcarbothioylamino)Ethyl]Carbamodithioat
CAS 20721-48-6
Molekulargewicht (g/mol) 240.4329
SMILES CSC(=S)NCCNC(=S)SC
Synonym Carbamic acid, ethylenebis[dithio-, dimethyl ester (6CI,7CI,8CI),Carbamodithioic acid, 1,2-ethanediylbis-, dimethyl ester (9CI),C,C'-Dimethyl N,N'-1,2-ethanediylbis[carbamodithioate],S,S'-Dimethylxanthogenethylenebisdithiocarbamate
Summenformel C6 H12 N2 S4
13

Oxamyl, TRC

CAS: 23135-22-0 Summenformel: C7 H13 N3 O3 S Molekulargewicht (g/mol): 219.26 Synonym: Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester,Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester (8CI),Carbamic acid, methyl-, O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv. (8CI),DPX 1410,DPX 1410L,Du Pont 1410,Methyl 2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate,NSC 379588,Oxamyl,Oxamyl (pesticide),Thioxamyl,Vydate,Vydate CLV,Vydate G,Vydate L IUPAC-Name: Methyl (1Z)-2-(Dimethylamino)-N-(Methylcarbamoyloxy)-2-Oxoethimidothioat SMILES: CNC(=O)O\N=C(/SC)\C(=O)N(C)C

IUPAC-Name Methyl (1Z)-2-(Dimethylamino)-N-(Methylcarbamoyloxy)-2-Oxoethimidothioat
CAS 23135-22-0
Molekulargewicht (g/mol) 219.26
SMILES CNC(=O)O\N=C(/SC)\C(=O)N(C)C
Synonym Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester,Oxamimidic acid, N',N'-dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-, methyl ester (8CI),Carbamic acid, methyl-, O-[[[(dimethylcarbamoyl)methylthio]methylene]amino] deriv. (8CI),DPX 1410,DPX 1410L,Du Pont 1410,Methyl 2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxoethanimidothioate,NSC 379588,Oxamyl,Oxamyl (pesticide),Thioxamyl,Vydate,Vydate CLV,Vydate G,Vydate L
Summenformel C7 H13 N3 O3 S
14

Bleomycinsulfat (eine Mischung aus Bleomycinsulfatsalzen) >90 %, TRC

CAS: 9041-93-4 Summenformel: C55 H84 N17 O21 S3 . C55 H84 N20 O21 S2 . H O4 S . H2 O4 S Molekulargewicht (g/mol): 3036.21 Synonym: Bleomycin, sulfate (salt),Blenoxane,Bleomycin sulfate,Blexane IUPAC-Name: [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,,3-Diamino-3-Oxopropyl]Amino]-3-Oxopropyl]-5-Methylpyrimidin-4-Carbonyl]Amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-(4-Carbamimidamodobutylcarbamoyl)-1,3-Thiazol-2-yl]-1,3-Thiazol-2-yl]Ethylamino]-3-Hydroxy-1-Oxobutan-2-yl]Amino]-3-Hydroxy-4-Methyl-5-Oxopentan-2-Yl]Amino]-1-(1H-Imidazol-5-yl)-3-Oxopropoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)oxan-3-yl]Oxy-3, 5-Dihydroxy-6-(Hydroxymethyl)oxan-4-yl] Carbamat; 3-[[2-[2-[2-[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-Carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]aminoethyl]-1,3-thiazol-4-yl]-1,3- Thiazol-4-Carbonyl]amino]Propylldimethylsulfanium; Wasserstoffsulfat; Schwefelsäure SMILES: C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)c1nc(nc(N)c1C)[C@H](CC(=O)N)NC[C@H](N)C(=O)N)[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]3O[C@H](CO)[C@@H](O)[C@H](OC(=O)N)[C@@H]3O)c4cnc[nH]4)C(=O)NCCc5nc(cs5)c6nc(cs6)C(=O)NCCCCNC(=N)N.C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)c7nc(nc(N)c7C)[C@H](CC(=O)N)NC[C@H](N)C(=O)N)[C@@H](O[C@@H]8O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]8O[C@H]9O[C@H](CO)[C@@H](O)[C@H](OC(=O)N)[C@@H]9O)c%10cnc[nH]%10)C(=O)NCCc%11nc(cs%11)c%12nc(cs%12)C(=O)NCCC[S+](C)C.OS(=O)(=O)O.OS(=O)(=O)[O-]

IUPAC-Name [(2R,3S,4S,5R,6R)-2-[(2R,3S,4S,5S,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,,3-Diamino-3-Oxopropyl]Amino]-3-Oxopropyl]-5-Methylpyrimidin-4-Carbonyl]Amino]-3-[[(2R,3S,4S)-5-[[(2S,3R)-1-[2-[4-[4-(4-Carbamimidamodobutylcarbamoyl)-1,3-Thiazol-2-yl]-1,3-Thiazol-2-yl]Ethylamino]-3-Hydroxy-1-Oxobutan-2-yl]Amino]-3-Hydroxy-4-Methyl-5-Oxopentan-2-Yl]Amino]-1-(1H-Imidazol-5-yl)-3-Oxopropoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)oxan-3-yl]Oxy-3, 5-Dihydroxy-6-(Hydroxymethyl)oxan-4-yl] Carbamat; 3-[[2-[2-[2-[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-Carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]aminoethyl]-1,3-thiazol-4-yl]-1,3- Thiazol-4-Carbonyl]amino]Propylldimethylsulfanium; Wasserstoffsulfat; Schwefelsäure
CAS 9041-93-4
Molekulargewicht (g/mol) 3036.21
SMILES C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)c1nc(nc(N)c1C)[C@H](CC(=O)N)NC[C@H](N)C(=O)N)[C@@H](O[C@@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]3O[C@H](CO)[C@@H](O)[C@H](OC(=O)N)[C@@H]3O)c4cnc[nH]4)C(=O)NCCc5nc(cs5)c6nc(cs6)C(=O)NCCCCNC(=N)N.C[C@@H](O)[C@H](NC(=O)[C@@H](C)[C@H](O)[C@@H](C)NC(=O)[C@@H](NC(=O)c7nc(nc(N)c7C)[C@H](CC(=O)N)NC[C@H](N)C(=O)N)[C@@H](O[C@@H]8O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]8O[C@H]9O[C@H](CO)[C@@H](O)[C@H](OC(=O)N)[C@@H]9O)c%10cnc[nH]%10)C(=O)NCCc%11nc(cs%11)c%12nc(cs%12)C(=O)NCCC[S+](C)C.OS(=O)(=O)O.OS(=O)(=O)[O-]
Synonym Bleomycin, sulfate (salt),Blenoxane,Bleomycin sulfate,Blexane
Summenformel C55 H84 N17 O21 S3 . C55 H84 N20 O21 S2 . H O4 S . H2 O4 S
15

N-Benzyloxycarbonylglycinamid, 97 %, Thermo Scientific™

CAS: 949-90-6 Summenformel: C10H12N2O3 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00042825 InChI-Schlüssel: HQYMUNCIMNFLDT-UHFFFAOYSA-N Synonym: z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide PubChem CID: 70366 IUPAC-Name: Benzyl-N-(2-amino-2-oxoethyl)carbamat SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI-Schlüssel HQYMUNCIMNFLDT-UHFFFAOYSA-N
IUPAC-Name Benzyl-N-(2-amino-2-oxoethyl)carbamat
PubChem CID 70366
CAS 949-90-6
MDL-Nummer MFCD00042825
Molekulargewicht (g/mol) 208.22
SMILES NC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide
Summenformel C10H12N2O3