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CHEMICAL products beginning with : B
108901 to 108950 of 181716 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 [2179] 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2,6-dihydroxy-3-methyl- (1 supplier)4707-51-1
Benzoic acid,2,6-dimethoxy-, 7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 2,6-dimethoxybenzoate | CAS Registry Number: 29002-50-4
Synonyms: BRN 1554670, 8-Quinolinol, 7-nitro-, 2,6-dimethoxybenzoate, Benzoic acid, 2,6-dimethoxy-, 7-nitro-8-quinolinyl ester, AC1L4HQN, LS-37139, (7-nitroquinolin-8-yl) 2,6-dimethoxybenzoate

Molecular Formula: C18H14N2O6Molecular Weight: 354.313560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CXOCZBCKPINWTE-UHFFFAOYSA-N

29002-50-4
Benzoic acid,2,6-dimethyl-4-(1-methylethoxy)-, 2-(3,3-dimethyl-1-pyrrolidinyl)ethyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)ethyl 2,6-dimethyl-4-propan-2-yloxybenzoate;hydrochloride | CAS Registry Number: 6285-43-4
Synonyms: NSC10705, NSC-10705, 2-(3,3-DIMETHYLPYRROLIDIN-1-YL)ETHYL 2,6-DIMETHYL-4-PROPAN-2-YLOXYBENZOATE HYDROCHLORIDE

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKVZFYKNHQLIIC-UHFFFAOYSA-N

6285-43-4
Benzoic acid,2,6-dimethyl-4-(1-methylethoxy)-, 3-(2-methyl-1-pyrrolidinyl)propyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpyrrolidin-1-yl)propyl 2,6-dimethyl-4-propan-2-yloxybenzoate;hydrochloride | CAS Registry Number: 6279-80-7
Synonyms: NSC10958, NSC-10958

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJINYQCAXTWVLI-UHFFFAOYSA-N

6279-80-7
Benzoic acid,2-(1,1-dimethylethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butylbenzohydrazide | CAS Registry Number: 17473-79-9
Synonyms: NSC172377, N'-tert-butylbenzohydrazide, AC1L6UM9, SureCN3137092, NSC-172377

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVBDSQGSYHSLSZ-UHFFFAOYSA-N

17473-79-9
Benzoic acid,2-(1,2,3,6-tetrahydro-2-methyl-6-oxo-3-thioxo-1,2,4-triazin-5-yl)- (0 suppliers)62642-36-8
Benzoic acid,2-(1,2-dihydro-1-oxo-3-isoquinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-2H-isoquinolin-3-yl)benzoic acid | CAS Registry Number: 64077-18-5
Synonyms: AC1L4AVZ, 2-(1-oxo-2H-isoquinolin-3-yl)benzoic Acid

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEAKHZDUMHCHGE-UHFFFAOYSA-N

64077-18-5
Benzoic acid,2-(1,3-benzodioxol-5-ylmethylene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide | CAS Registry Number: 5327-23-1
Synonyms: N'-[(E)-1,3-Benzodioxol-5-ylmethylidene]benzohydrazide, MLS002637681, NSC3300, BENZOIC ACID, PIPERONYLIDENEHYDRAZIDE, AC1OC5FK, Piperonal benzoylhydrazone, MolPort-000-279-929, HMS1703G10, NSC-3300, STK391336, AKOS000611811, BAS 00464578, ST50299865, Benzoic acid benzo[1,3]dioxol-5-ylmethylene-hydrazide, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzamide

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDCJHBPONKAQST-CXUHLZMHSA-N

5327-23-1
BENZOIC ACID,2-(1,3-DICHLORO-9-OXO-10(9H)-ACRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dichloro-9-oxoacridin-10-yl)benzoic acid | CAS Registry Number: 135805-50-4
Synonyms: KB-279354, Benzoicacid,2-(1,3-dichloro-9-oxo-10 -, 2-(1,3-Dichloro-9-oxo-10(9H)-acridinyl)benzoic acid

Molecular Formula: C20H11Cl2NO3Molecular Weight: 384.212240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBUWMXKBCVZDHU-UHFFFAOYSA-N

135805-50-4
Benzoic acid,2-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-5-methyl- (0 suppliers)60849-66-3
Benzoic acid,2-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-5-methyl-, ethyl ester (0 suppliers)60849-70-9
Benzoic acid,2-(1,6-dimethyl-1-oxido-1l4-1,2,4-benzothiadiazin-3-yl)hydrazide (0 suppliers)60051-11-8
Benzoic acid,2-(1-ethyl-2,3-dihydro-2-hydroxy-3-oxo-4-phenyl-1H-pyrrol-2-yl)-, (S)- (0 suppliers)112628-11-2
BENZOIC ACID,2-(1-HYDROXYETHYL)-,(R)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R)-1-hydroxyethyl]benzoic acid | CAS Registry Number: 158169-17-6
Synonyms: 2-[(1R)-1-Hydroxyethyl]benzoic acid, KB-281713

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPBOXVCIWMHAJH-ZCFIWIBFSA-N

158169-17-6
Benzoic acid,2-(1-oxopropyl)-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-propanoylbenzoate | CAS Registry Number: 32025-37-9
Synonyms: Methyl 2-propionylbenzoate, AC1LC7TL, methyl 2-propanoylbenzoate, Methyl 2-propionylbenzoate #, SCHEMBL5592190, PJVVSYKDAYJZCV-UHFFFAOYSA-N, AKOS023713453, 2-(1-Oxopropyl)benzoic acid methyl ester, Benzoic acid, 2-(1-oxopropyl)-, methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJVVSYKDAYJZCV-UHFFFAOYSA-N

32025-37-9
BENZOIC ACID,2-(1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-ynylbenzoic acid | CAS Registry Number: 205250-11-9
Synonyms: SCHEMBL576637, 2-(1-Propyn-1-yl)benzoic acid, KB-279558

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSEIHPHALDJJGM-UHFFFAOYSA-N

205250-11-9
Benzoic acid,2-(1H-benzimidazol-2-yl)-, 2-(4-oxo-3(4H)-quinazolinyl)ethyl ester (1 supplier)101388-47-0
Benzoic acid,2-(1H-pyrrol-2-ylmethylene)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide | CAS Registry Number: 10344-26-0
Synonyms: Hydrazine, 1-benzoyl-2-(2-pyrrolylmethylene)-, Benzoic acid, (1H-pyrrol-2-ylmethylene)hydrazone, AC1NUTKX, AKOS001766632, LS-38277, N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide, Benzoic acid, (1H-pyrrol-2-ylmethylene)hydrazide, Benzoic acid, (1H-pyrrol-2-ylmethylene)hydrazide (9CI)

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDGFLRCQUBQJCK-LUAWRHEFSA-N

10344-26-0
BENZOIC ACID,2-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoro-1-hydroxyethyl)benzoic acid | CAS Registry Number: 148527-65-5
Synonyms: AKOS023707650, KB-279569, 2-(2,2,2-Trifluoro-1-hydroxyethyl)benzoic acid

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVOOSIWUSKUMST-UHFFFAOYSA-N

148527-65-5
Benzoic acid,2-(2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl)-, methyl ester (0 suppliers)62580-36-3
Benzoic acid,2-(2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl)-, methyl ester,hydrochloride (0 suppliers)62580-12-5
Benzoic acid,2-(2,3,5,6-tetrahydro-3,6-dioxo-4-phenylpyrrolo[3,4-c]pyrrol-1-yl)- (1 supplier)632286-83-0
Benzoic acid,2-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)- (0 suppliers)78164-01-9
Benzoic acid,2-(2,3-dihydro-2-methyl-1H-1,5-benzodiazepin-4-yl)hydrazide (0 suppliers)827626-03-9
Benzoic acid,2-(2,3-dihydro-3-methyl-1H-1,5-benzodiazepin-4-yl)hydrazide (0 suppliers)827626-02-8
Benzoic acid,2-(2,3-dihydro-5-oxoimidazo[2,1-b]quinazolin-1(5H)-yl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: [(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea | CAS Registry Number: 6511-75-7
Synonyms: AC1OBJVA, ZINC05526541, [(3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea

Molecular Formula: C9H10N4O5Molecular Weight: 254.199500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLIXKLXYKJQMER-UHFFFAOYSA-N

6511-75-7
Benzoic acid,2-(2,3-dihydroxypropoxy)-, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;2-(2,3-dihydroxypropoxy)benzoic acid | CAS Registry Number: 6967-76-6
Synonyms: NSC67633, NSC-67633

Molecular Formula: C10H12NaO5+Molecular Weight: 235.189049 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CDQBAUPVXMOHIO-UHFFFAOYSA-N

6967-76-6
Benzoic acid,2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, ethyl ester, potassiumsalt (1:1) (1 supplier)
Benzoic acid,2-(2,4,6-trimethylbenzoyl)-, anhydride with 2-(2,4,6-trimethylbenzoyl)benzoicacid (0 suppliers)
Compound Structure IUPAC Name: [2-(2,4,6-trimethylbenzoyl)benzoyl] 2-(2,4,6-trimethylbenzoyl)benzoate | CAS Registry Number: 6198-43-2
Synonyms: NSC172579, AC1L8FDO, NSC-172579, [2-(2,4,6-trimethylbenzoyl)benzoyl] 2-(2,4,6-trimethylbenzoyl)benzoate

Molecular Formula: C34H30O5Molecular Weight: 518.599000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNCPXMYTADASEQ-UHFFFAOYSA-N

6198-43-2
Benzoic acid,2-(2,5-dihydroxybenzoyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydroxybenzoyl)benzoic acid | CAS Registry Number: 6272-39-5
Synonyms: 2-(2,5-dihydroxybenzoyl)benzoic acid, ST50976973, NSC37427, AC1Q5DIV, AC1L5V0T, SureCN11691699, CTK5B5765, Benzoic acid,5-dihydroxybenzoyl)-, AR-1C6434, NSC 37427, NSC-37427, AG-J-47195, MCULE-4121309143, KB-220594, 2-[(2,5-dihydroxyphenyl)carbonyl]benzoic acid

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VLXYMWIODHEZLX-UHFFFAOYSA-N

6272-39-5
Benzoic acid,2-(2,7-difluoro-3,6-dihydroxy-9H-xanthen-9-yl)-3,4,5,6-tetrafluoro- (1 supplier)198139-58-1
Benzoic acid,2-(2-aminoethoxy)-5-[[5-[[2-(2-aminoethoxy)-5-[[5-[[2-(2-aminoethoxy)-5-[(5-amino-2-methoxybenzoyl)amino]benzoyl]amino]-2-methoxybenzoyl]amino]benzoyl]amino]-2-methoxybenzoyl]amino]-, methyl ester (0 suppliers)872454-34-7
Benzoic acid,2-(2-bromoacetyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromoacetyl)benzoate | CAS Registry Number: 7460-55-1
Synonyms: methyl 2-(2-bromoacetyl)benzoate, NSC54396, AC1L6CTU, CTK5E0132, NSC-54396, AG-J-11744, KB-254999, METHYL 2-(2-BROMOACETYL)BENZENECARBOXYLATE, Benzoicacid, 2-(bromoacetyl)-, methyl ester (9CI); Benzoic acid, o-(bromoacetyl)-,methyl ester (8CI); 2-(Bromoacetyl)benzoic acid methyl ester; Methyl2-(2-bromoacetyl)benzoate; NSC 54396

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMYJFFPVXIIPGU-UHFFFAOYSA-N

7460-55-1
BENZOIC ACID,2-(2-BUTENYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-but-2-enyl]benzohydrazide | CAS Registry Number: 499105-55-4
Synonyms: N'-[(2Z)-2-Buten-1-yl]benzohydrazide, KB-300352

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBNVZCVMDMLWJZ-IHWYPQMZSA-N

499105-55-4
Benzoic acid,2-(2-carboxy-3-hydroxy-5-methylphenoxy)-4-chloro-3-hydroxy-5-methoxy-, 1-methylester (1 supplier)165905-02-2
Benzoic acid,2-(2-chloro-1-methylethylidene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-chloropropan-2-ylideneamino]benzamide | CAS Registry Number: 7703-64-2
Synonyms: NSC91448, AC1NZOE7, NSC-91448, N-[(Z)-1-chloropropan-2-ylideneamino]benzamide

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPKPRUVKYRETFY-WQLSENKSSA-N

7703-64-2
BENZOIC ACID,2-(2-FLUORO-1-OXO-2-ALLYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-fluoroprop-2-enoyl)benzoate | CAS Registry Number: 506437-41-8
Synonyms: 2-(2-FLUORO-1-OXO-2-PROPENYL)-BENZOIC ACID METHYL ESTER

Molecular Formula: C11H9FO3Molecular Weight: 208.185763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YADPBLATRYKDHZ-UHFFFAOYSA-N

506437-41-8
Benzoic acid,2-(2-fluoro-4-methylbenzoyl)- (4 suppliers)
Compound Structure IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 390-04-5
Synonyms: 4-Pentyn-1-ol, Pent-4-yn-1-ol, 5390-04-5, 4-Pentyne-1-ol, 1-Pentyn-5-ol, 4-pentynol, CRWVOXFUXPYTRK-UHFFFAOYSA-N, pent-1-yn-5-ol, 5-hydroxypentyne, NSC5274, 4-pentin-1-ol, pent-4yn-1-ol, 5-hydroxy-1-pentyne, PubChem2025, ACMC-1CNR4, 4-Pentyn-1-ol, 97%, CTK1H1861, DTXSID70202175, ACT09819, NSC-5274

Molecular Formula: C5H8OMolecular Weight: 84.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

390-04-5
Benzoic acid,2-(2-hydroxy-1,4-dioxo-4-phenyl-2-butenyl)hydrazide, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]benzohydrazide | CAS Registry Number: 124928-27-4
Synonyms: BRN 3558558, Benzoic acid, 2-(2-hydroxy-1,4-dioxo-4-phenyl-2-butenyl)hydrazide, (Z)-, AC1NVP9K, Ambcb5238455, CBDivE_015984, MLS001075301, STOCK1S-03827, MolPort-000-780-520, MolPort-002-138-867, STK837183, AKOS005624427, MCULE-5049403254, NCGC00246248-01, LS-37563, SMR000184986, N'-(2-hydroxy-4-oxo-4-phenyl-2-butenoyl)benzohydrazide, N'-[(2Z)-2-hydroxy-4-oxo-4-phenylbut-2-enoyl]benzohydrazide, N'-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoyl]benzohydrazide

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITLWLZXCJOTNDS-KAMYIIQDSA-N

124928-27-4
Benzoic acid,2-(2-hydroxy-2,2-diphenylethyl)-, 2-(1-methylethylidene)hydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23966-61-2
Synonyms: NSC125039, DTXSID20946815, ZINC5080428, NSC-125039, 2-(2-Hydroxy-2,2-diphenylethyl)-N-(propan-2-ylidene)benzene-1-carbohydrazonic acid

Molecular Formula: C24H24N2O2Molecular Weight: 372.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDKOBNMRWFVCFK-UHFFFAOYSA-N

23966-61-2
Benzoic acid,2-(2-hydroxybenzoyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-hydroxybenzoyl)benzoate | CAS Registry Number: 7494-43-1
Synonyms: NSC400732, AC1L7ZOQ, ethyl 2-(2-hydroxybenzoyl)benzoate, NSC-400732, ethyl 2-[(2-hydroxyphenyl)carbonyl]benzoate

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQRLJDRKMGXJC-UHFFFAOYSA-N

7494-43-1
Benzoic acid,2-(2-naphthalenylcarbonyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(naphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 38119-03-8
Synonyms: 2-(naphthalen-2-ylcarbonyl)benzoic acid, NSC74889, 2-Naphthoylbenzoicacid, AC1L5MKM, AC1Q5V2K, AC1Q73KY, SureCN7828608, CTK4H9344, 2-(2-naphthylcarbonyl)benzoic acid, AR-1C9584, NSC-74889, AG-J-90556, 2-(naphthalene-2-carbonyl)benzoic acid, Benzoic acid, 2-(2-naphthalenylcarbonyl)-, ST50987995, Benzoicacid, o-2-naphthoyl- (6CI); NSC 74889; o-(b-Naphthoyl)benzoic acid

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGLNPRRTOGJLIE-UHFFFAOYSA-N

38119-03-8
Benzoic acid,2-(2-oxiranylmethoxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(oxiran-2-ylmethoxy)benzoate | CAS Registry Number: 22589-46-4
Synonyms: methyl 2-(oxiran-2-ylmethoxy)benzoate, NSC130117, AC1L5QDZ, AC1Q5ZL3, CTK4E9779, AR-1J4448, AG-J-14699, NSC-130117, KB-53717, Benzoicacid, 2-(oxiranylmethoxy)-, methyl ester (9CI); Benzoic acid,o-(2,3-epoxypropoxy)-, methyl ester (8CI);1-(2-Methoxycarbonylphenoxy)-2,3-epoxypropane; Methyl2-(2,3-epoxypropoxy)benzoate; NSC 130117

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDNNMNLILHWPMH-UHFFFAOYSA-N

22589-46-4
Benzoic acid,2-(2-phenylethyl)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[2-[2-(2-phenylethyl)benzoyl]oxyethyl]azanium;chloride | CAS Registry Number: 14188-01-3
Synonyms: o-Phenethylbenzoic acid 2-(dimethylamino)ethyl ester hydrochloride, BENZOIC ACID, o-PHENETHYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BCR, LS-38122, dimethyl-[2-(2-phenethylbenzoyl)oxyethyl]azanium chloride, N,N-dimethyl-2-{[2-(2-phenylethyl)benzoyl]oxy}ethanaminium chloride

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDGCTSKZNMCTMH-UHFFFAOYSA-N

14188-01-3
Benzoic acid,2-(2-phenylethyl)-, 3-(dimethylamino)propyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: dimethyl-[3-[2-(2-phenylethyl)benzoyl]oxypropyl]azanium;chloride | CAS Registry Number: 14188-03-5
Synonyms: o-Phenethylbenzoic acid 3-(dimethylamino)propyl ester hydrochloride, (3-Dimethylaminopropyl)-2-(2-phenylethyl)benzoate hydrochloride, BENZOIC ACID, o-PHENETHYL-, 3-(DIMETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1BCX, LS-38123, dimethyl-[3-(2-phenethylbenzoyl)oxypropyl]azanium chloride, N,N-dimethyl-3-{[2-(2-phenylethyl)benzoyl]oxy}propan-1-aminium chloride

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOOYCDZIQJWEBW-UHFFFAOYSA-N

14188-03-5
Benzoic acid,2-(2-phenylethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-phenylethyl)benzohydrazide | CAS Registry Number: 15563-26-5
Synonyms: BRN 0651518, 1-Benzoyl-2-phenethylhydrazine, Hydrazine, 1-benzoyl-2-phenethyl-, N'-phenethylbenzohydrazide, AC1L4BQ7, SureCN9107032, CTK8H0900, LS-76414

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUXVEOLQMPIQHE-UHFFFAOYSA-N

15563-26-5
Benzoic acid,2-(2-propen-1-ylthio)- (7 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylbenzoic acid | CAS Registry Number: 17839-66-6
Synonyms: 2-(allylsulfanyl)benzoic acid, NSC99895, AC1L6CDF, AC1Q5UAQ, 2-(Allylthio)benzoic acid, SureCN6248402, NCIOpen2_002173, CTK4D6765, 2-prop-2-enylsulfanylbenzoic acid, AR-1C8446, NSC-99895, AKOS000188117, AG-J-01261, OR14468, 2-(prop-2-en-1-ylsulfanyl)benzoic acid, Benzoicacid, 2-(2-propenylthio)- (9CI); Benzoic acid, o-(allylthio)- (8CI);2-(Allylthio)benzoic acid; NSC 99895; S-Allylthiosalicylic acid

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIRIQIRVZSKIBG-UHFFFAOYSA-N

17839-66-6
BENZOIC ACID,2-(2-PROPYNYLAMINO)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-ynylamino)benzoate | CAS Registry Number: 137105-06-7
Synonyms: Benzoic acid, 2-(2-propynylamino)-, methyl ester (9CI), ACMC-1CC75, AGN-PC-0052TC, CTK0G9893, AKOS013269530, AG-D-75568, Benzoic acid, 2-(2-propynylamino)-, methyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJZVDYVRFRWRLL-UHFFFAOYSA-N

137105-06-7
Benzoic acid,2-(2-thienylmethylene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]benzamide | CAS Registry Number: 16371-55-4
Synonyms: Benzoic acid, 2-thenylidenehydrazide, Hydrazine, 1-benzoyl-2-thenylidene, AC1OC6MK, MolPort-001-021-029, HMS1580F13, T645E, STK408154, AKOS000361299, BAS 00320442, LS-38319, ST016395, Benzene acid, (2-thienylmethylene)hydrazide, Benzoic acid thiophen-2-ylmethylene-hydrazide, N-((1E)-2-(2-thienyl)-1-azavinyl)benzamide, N-[(E)-thiophen-2-ylmethylideneamino]benzamide, N'-[(E)-thiophen-2-ylmethylidene]benzohydrazide, Benzoic acid, [(1E)-2-thienylmethylene]hydrazide, Benzene acid, (2-thienylmethylene)hydrazide (9CI)

Molecular Formula: C12H10N2OSMolecular Weight: 230.285600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSNLKZXFSZSMCJ-UKTHLTGXSA-N

16371-55-4
Benzoic acid,2-(3,3-dimethyl-1-triazen-1-yl)-, 2-(aminothioxomethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-carbamothioylimino-2-[2-(dimethylamino)hydrazinyl]benzamide | CAS Registry Number: 66974-83-2
Synonyms: NSC258834, AC1MZUN5, NSC-258834, N-carbamothioylimino-2-[2-(dimethylamino)hydrazinyl]benzamide, (E)-2-{[2-(3,3-dimethyltriazanyl)phenyl]carbonyl}diazenecarbothioamide

Molecular Formula: C10H14N6OSMolecular Weight: 266.322760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYEUPRZBNIJIMB-UHFFFAOYSA-N

66974-83-2
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