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Gefilterte Suchergebnisse
Benzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00002398 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
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| InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoesäure |
| PubChem CID | 243 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| MDL-Nummer | MFCD00002398 |
| Molekulargewicht (g/mol) | 122.123 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| Summenformel | C7H6O2 |
Benzoesäure, ACS, 99.5 % min, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00002398 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoesäure |
| PubChem CID | 243 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| MDL-Nummer | MFCD00002398 |
| Molekulargewicht (g/mol) | 122.123 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| Summenformel | C7H6O2 |
Benzoesäure, 99.5 %, für die Analyse, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00002398 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoesäure |
| PubChem CID | 243 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| MDL-Nummer | MFCD00002398 |
| Molekulargewicht (g/mol) | 122.123 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| Summenformel | C7H6O2 |
Benzoesäure, Natriumsalz, 99+ %, Thermo Scientific Chemicals
CAS: 532-32-1 Summenformel: C7H5NaO2 Molekulargewicht (g/mol): 144.11 MDL-Nummer: MFCD00012463 InChI-Schlüssel: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC-Name: Natrium;benzoat SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| InChI-Schlüssel | WXMKPNITSTVMEF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;benzoat |
| PubChem CID | 517055 |
| CAS | 532-32-1 |
| MDL-Nummer | MFCD00012463 |
| Molekulargewicht (g/mol) | 144.11 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| Summenformel | C7H5NaO2 |
Alogliptin Benzoate, TRC
CAS: 850649-62-6 Summenformel: C18 H21 N5 O2 . C7 H6 O2 Molekulargewicht (g/mol): 461.51 Synonym: Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, benzoate (1:1),2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile Benzoate (1:1),Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate (9CI),Alogliptin benzoate,Nesina,SYR 322 IUPAC-Name: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid SMILES: CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4
| IUPAC-Name | 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile;benzoic acid |
|---|---|
| CAS | 850649-62-6 |
| Molekulargewicht (g/mol) | 461.51 |
| SMILES | CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4 |
| Synonym | Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, benzoate (1:1),2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile Benzoate (1:1),Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate (9CI),Alogliptin benzoate,Nesina,SYR 322 |
| Summenformel | C18 H21 N5 O2 . C7 H6 O2 |
Benzoyl Chloride, TRC
CAS: 98-88-4 Summenformel: C7 H5 Cl O Molekulargewicht (g/mol): 140.57 Synonym: Benzoyl Chloride,7-Cyanoheptyl benzoate,B 0105,Benzaldehyde, α-chloro-,Benzenecarbonyl chloride,Benzoic acid chloride,Phenylcarbonyl chloride,Phenylcarboxyl chloride IUPAC-Name: benzoyl chloride SMILES: ClC(=O)c1ccccc1
| IUPAC-Name | benzoyl chloride |
|---|---|
| CAS | 98-88-4 |
| Molekulargewicht (g/mol) | 140.57 |
| SMILES | ClC(=O)c1ccccc1 |
| Synonym | Benzoyl Chloride,7-Cyanoheptyl benzoate,B 0105,Benzaldehyde, α-chloro-,Benzenecarbonyl chloride,Benzoic acid chloride,Phenylcarbonyl chloride,Phenylcarboxyl chloride |
| Summenformel | C7 H5 Cl O |
Benzohydroxamic Acid, TRC
CAS: 495-18-1 Summenformel: C7 H7 N O2 Molekulargewicht (g/mol): 137.14 Synonym: Benzamide, N-hydroxy-,Benzohydroxamic acid (6CI,8CI),N-Hydroxybenzamide,BHAM,Benzenehydroxamic acid,Benzhydroxamic acid,Benzohydroximic acid,Benzoylhydroxylamine,Hydroxylamine, N-benzoyl-,N-Benzohydroxamic acid,N-Benzoylhydroxylamine,NSC 147248,NSC 3136,Phenylhydroxamic acid IUPAC-Name: N-hydroxybenzamide SMILES: ONC(=O)c1ccccc1
| IUPAC-Name | N-hydroxybenzamide |
|---|---|
| CAS | 495-18-1 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | ONC(=O)c1ccccc1 |
| Synonym | Benzamide, N-hydroxy-,Benzohydroxamic acid (6CI,8CI),N-Hydroxybenzamide,BHAM,Benzenehydroxamic acid,Benzhydroxamic acid,Benzohydroximic acid,Benzoylhydroxylamine,Hydroxylamine, N-benzoyl-,N-Benzohydroxamic acid,N-Benzoylhydroxylamine,NSC 147248,NSC 3136,Phenylhydroxamic acid |
| Summenformel | C7 H7 N O2 |
1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester, TRC
CAS: 63468-09-7 Summenformel: C25 H38 O6 Molekulargewicht (g/mol): 434.57 IUPAC-Name: 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid SMILES: CCCCC(CC)COC(=O)c1ccc(cc1C(=O)OCC(CC)CCCC)C(=O)O
| IUPAC-Name | 3,4-bis(2-ethylhexoxycarbonyl)benzoic acid |
|---|---|
| CAS | 63468-09-7 |
| Molekulargewicht (g/mol) | 434.57 |
| SMILES | CCCCC(CC)COC(=O)c1ccc(cc1C(=O)OCC(CC)CCCC)C(=O)O |
| Summenformel | C25 H38 O6 |
1,2,4-Benzoltricarbonsäure-1,2-dibutylester, TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
Benzocaine, TRC
CAS: 94-09-7 Summenformel: C9 H11 N O2 Molekulargewicht (g/mol): 165.19 Synonym: Benzoic acid, p-amino-, ethyl ester (8CI),(p-(Ethoxycarbonyl)phenylamine,4-(Ethoxycarbonyl)aniline,4-(Ethoxycarbonyl)phenylamine,4-Aminobenzoic acid ethyl ester,4-Carbethoxyaniline,Aethoform,Amben ethyl ester,Americaine,Anaesthan-syngala,Anaesthesin,Anaesthin,Anbesol,Anestezin,Anesthesin,Anesthesine,Anesthone,Baby Anbesol,Benzoak,Benzocaine,Diet Ayds,Et-PABA,Ethoform,Ethyl 4-aminobenzoate,Ethyl aminobenzoate,Ethyl p-aminobenzenecarboxylate,Ethyl p-aminobenzoate,Ethyl p-aminophenylcarboxylate,Gingicaine,Identhesin,Keloform,NSC 41531,NSC 4688,Norcain,Norcaine,Ora-jel,Orabase-B,Orthesin,Parathesin,Parathesine,Slim Mint Gum,Solu H,p-(Ethoxycarbonyl)aniline,p-Aminobenzoic acid ethyl ester,p-Carbethoxyaniline,p-Ethoxycarboxylic aniline IUPAC-Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)c1ccc(N)cc1
| IUPAC-Name | ethyl 4-aminobenzoate |
|---|---|
| CAS | 94-09-7 |
| Molekulargewicht (g/mol) | 165.19 |
| SMILES | CCOC(=O)c1ccc(N)cc1 |
| Synonym | Benzoic acid, p-amino-, ethyl ester (8CI),(p-(Ethoxycarbonyl)phenylamine,4-(Ethoxycarbonyl)aniline,4-(Ethoxycarbonyl)phenylamine,4-Aminobenzoic acid ethyl ester,4-Carbethoxyaniline,Aethoform,Amben ethyl ester,Americaine,Anaesthan-syngala,Anaesthesin,Anaesthin,Anbesol,Anestezin,Anesthesin,Anesthesine,Anesthone,Baby Anbesol,Benzoak,Benzocaine,Diet Ayds,Et-PABA,Ethoform,Ethyl 4-aminobenzoate,Ethyl aminobenzoate,Ethyl p-aminobenzenecarboxylate,Ethyl p-aminobenzoate,Ethyl p-aminophenylcarboxylate,Gingicaine,Identhesin,Keloform,NSC 41531,NSC 4688,Norcain,Norcaine,Ora-jel,Orabase-B,Orthesin,Parathesin,Parathesine,Slim Mint Gum,Solu H,p-(Ethoxycarbonyl)aniline,p-Aminobenzoic acid ethyl ester,p-Carbethoxyaniline,p-Ethoxycarboxylic aniline |
| Summenformel | C9 H11 N O2 |
4-(Aminomethyl)benzoic Acid, TRC
CAS: 56-91-7 Summenformel: C8 H9 N O2 Molekulargewicht (g/mol): 151.16 Synonym: 4-Aminomethylbenzoic Acid,Tranexamic Acid Imp. D (EP),Benzoic acid, 4-(aminomethyl)-,p-Toluic acid, α-amino- (6CI,8CI),4-(Aminomethyl)benzoic acid,4-Carboxybenzylamine,Benzylamine-4-carboxylic acid,Gumbix,NSC 41629,PAMBA,Styptopur,p-(Aminomethyl)benzoic acid,p-Carboxybenzylamine,α-Amino-p-toluic acid IUPAC-Name: 4-(aminomethyl)benzoic acid SMILES: NCc1ccc(cc1)C(=O)O
| IUPAC-Name | 4-(aminomethyl)benzoic acid |
|---|---|
| CAS | 56-91-7 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | NCc1ccc(cc1)C(=O)O |
| Synonym | 4-Aminomethylbenzoic Acid,Tranexamic Acid Imp. D (EP),Benzoic acid, 4-(aminomethyl)-,p-Toluic acid, α-amino- (6CI,8CI),4-(Aminomethyl)benzoic acid,4-Carboxybenzylamine,Benzylamine-4-carboxylic acid,Gumbix,NSC 41629,PAMBA,Styptopur,p-(Aminomethyl)benzoic acid,p-Carboxybenzylamine,α-Amino-p-toluic acid |
| Summenformel | C8 H9 N O2 |
Benzoic Acid, TRC
CAS: 65-85-0 Summenformel: C7 H6 O2 Molekulargewicht (g/mol): 122.12 Synonym: Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) IUPAC-Name: benzoic acid SMILES: OC(=O)c1ccccc1
| IUPAC-Name | benzoic acid |
|---|---|
| CAS | 65-85-0 |
| Molekulargewicht (g/mol) | 122.12 |
| SMILES | OC(=O)c1ccccc1 |
| Synonym | Benzenecarboxylic acid,Benzeneformic acid,Benzenemethanoic acid,Carboxybenzene,Dracylic acid,E 210,HA 1,HA 1 (acid),MENNO-Florades,NSC 149,Phenylcarboxylic acid,Phenylformic acid,Purox B,Retarder BA,Retardex,Salvo liquid,Solvo powder,Tenn-Plas,VevoVitall,Tiaprofenic Acid Imp. D (EP) |
| Summenformel | C7 H6 O2 |
Benzyl Benzoate, TRC
CAS: 120-51-4 Summenformel: C14 H12 O2 Molekulargewicht (g/mol): 212.24 Synonym: Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate IUPAC-Name: benzyl benzoate SMILES: O=C(OCc1ccccc1)c2ccccc2
| IUPAC-Name | benzyl benzoate |
|---|---|
| CAS | 120-51-4 |
| Molekulargewicht (g/mol) | 212.24 |
| SMILES | O=C(OCc1ccccc1)c2ccccc2 |
| Synonym | Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate |
| Summenformel | C14 H12 O2 |