BENZOICACID,3-[(1,4-DIHYDRO-3-HYDROXY-1,4-DIOXO-2-NAPHTHALENYL)AMINO]-,BENZOICACID,3-[[(4R,5S,6S,7R)-HEXAHYDRO-5,6-DIHYDROXY-3-(5-HYDROXYPENTYL)-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPIN-1-YL]METHYL]-,ETHYLESTER Suppliers & Manufacturers

CHEMICAL products beginning with : B

112101 to 112150 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOICACID,3-[(1,4-DIHYDRO-3-HYDROXY-1,4-DIOXO-2-NAPHTHALENYL)AMINO]- (2 suppliers)

IUPAC Name: 3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 155669-73-1
Synonyms: 1,4-Naphthoquinone der., AIDS070692, AIDS-070692, CID470959, Benzoic acid, 3-((1,4-dihydro-3-hydroxy-1,4-dioxo-2-naphthalenyl)amino)-, Benzoic acid, 3-[(1,4-dihydro-3-hydroxy-1,4-dioxo-2-naphthalenyl)amino]-

Molecular Formula:	C₁₇H₁₁NO₅	Molecular Weight:	309.272940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YPGDBZXOFSXXIA-UHFFFAOYSA-N

155669-73-1

BENZOICACID,3-[[(4R,5S,6S,7R)-HEXAHYDRO-5,6-DIHYDROXY-3-(5-HYDROXYPENTYL)-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPIN-1-YL]METHYL]-,ETHYLESTER (2 suppliers)

IUPAC Name: ethyl 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-1,3-diazepan-1-yl]methyl]benzoate | CAS Registry Number: 167824-65-9
Synonyms: AIDS210465, CHEBI:140328, AIDS-210465, CID3009318, 3-[(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-3-(5-hydroxy-pentyl)-2-oxo-[1,3]diazepan-1-ylmethyl]-benzoic acid ethyl ester, Benzoic acid, 3-(((4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl)methyl)-, ethyl ester, Benzoic acid, 3-[[(4R,5S,6S,7R)-hexahydro-5,6-dihydroxy-3-(5-hydroxypentyl)-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin-1-yl]methyl]-, ethyl ester

Molecular Formula:	C₃₄H₄₂N₂O₆	Molecular Weight:	574.707080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IZMLLFHMZHNYNG-ZRTHHSRSSA-N

167824-65-9

Benzoicacid,3-[[[4-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]-2-methylphenyl]methylene]amino]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-[[4-[bis(2-methylsulfonyloxyethyl)amino]-2-methylphenyl]methylideneamino]benzoic acid;hydrochloride | CAS Registry Number: 56967-01-2
Synonyms: NSC166231, NSC-166231

Molecular Formula:	C₂₁H₂₇ClN₂O₈S₂	Molecular Weight:	535.030680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NOPPTEATFGFKDB-UHFFFAOYSA-N

56967-01-2

BENZOICACID,3-[[[7-[[(3SS-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]CARBONYL] (2 suppliers)

IUPAC Name: 3-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-65-9
Synonyms: AIDS033519, AIDS-033519, CID463499, Betulinic acid NH-HepCONH-C6H5-COOH deriv., 3-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, 3-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 3-(((7-(((3beta-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 3-[[[7-[[(3.beta.-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula:	C₄₅H₆₈N₂O₅	Molecular Weight:	717.031820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DDTODHOOWWGGLD-LWGJPUDRSA-N

174740-65-9

BENZOICACID,4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL-)- (6 suppliers)

IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid | CAS Registry Number: 14484-50-5
Synonyms: NSC3075, CHEBI:291165, MolPort-002-005-330, AIDS007543, AIDS-007543, NSC 3075, CID407230, ZINC19607391, BAS 06502512, PB-90129016, 4-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic acid, Benzoic acid, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl-)-

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.279800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QKMLSYAKMRHXSS-UHFFFAOYSA-N

14484-50-5

Benzoicacid,4-[[(7-amino-5,6-dihydro-5-oxopyrido[3,4-b]pyrazin-3-yl)methyl]methylamino]- (1 supplier)

IUPAC Name: 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 52454-41-8
Synonyms: NSC150041, AC1NTJYP, NSC-150041, 4-[(7-amino-5-oxo-6H-pyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid, 5161-06-8

Molecular Formula:	C₁₆H₁₅N₅O₃	Molecular Weight:	325.322000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TXHWSIAEEWADRE-UHFFFAOYSA-N

52454-41-8

Benzoicacid,4-[[[3-(2-amino-1,6-dihydro-4-methyl-6-oxo-5-pyrimidinyl)propyl]amino]carbonyl]-,methyl ester (1 supplier)

IUPAC Name: methyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylcarbamoyl]benzoate | CAS Registry Number: 7377-27-7
Synonyms: NSC211189, AC1L7E70, NSC-211189, methyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylcarbamoyl]benzoate

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBDVLPIGWQXSOK-UHFFFAOYSA-N

7377-27-7

Benzoicacid,4-[[[3-(2-amino-1,6-dihydro-4-methyl-6-oxo-5-pyrimidinyl)propyl]amino]sulfonyl]-,ethyl ester (1 supplier)

IUPAC Name: ethyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]benzoate | CAS Registry Number: 7377-28-8
Synonyms: NSC211206, AC1L7E8I, NSC-211206, ethyl 4-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propylsulfamoyl]benzoate

Molecular Formula:	C₁₇H₂₂N₄O₅S	Molecular Weight:	394.445380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HEWCTVNARQXXDF-UHFFFAOYSA-N

7377-28-8

BENZOICACID,4-[[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]CARBONYL] (2 suppliers)

IUPAC Name: 4-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-66-0
Synonyms: AIDS033521, AIDS-033521, CID463501, Betulinic acid NH-HepCONH-C6H5-COOH deriv., 4-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, 4-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 4-(((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 4-[[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula:	C₄₅H₆₈N₂O₅	Molecular Weight:	717.031820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RTMRDULKFJEXQE-LWGJPUDRSA-N

174740-66-0

BENZOICACID,4-[[1,3,3A,4,9,9A-HEXAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-DIMETHOXY-1-OXONAPHTHO[2,3-C]FURAN-4-YL]AMINO]-,ETHYLESTER,[3AS-(3AA,4SS,9A,9ASS)]- (3 suppliers)

IUPAC Name: ethyl 4-[[(3aS,4S,9R,9aR)-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxo-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-4-yl]amino]benzoate | CAS Registry Number: 138355-95-0
Synonyms: CHEBI:261385, AIDS058888, AIDS-058888, CID468866, NSC642327, Naphtho[2,3-c]furan, benzoic acid deriv., (3aS-(3aalpha,4beta,9alpha,9abeta))-4-((1,3,3a,4,9,9a-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxonaphtho(2,3-c)furan-4-yl)amino)benzoic acid, ethyl ester, 4-[(3aS,4S,9R,9aR)-9-(4-Hydroxy-3,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxo-1,3,3a,4,9,9a-hexahydro-naphtho[2,3-c]furan-4-ylamino]-benzoic acid ethyl ester, 4-[9-(4-Hydroxy-3,5-dimethoxy-phenyl)-6,7-dimethoxy-1-oxo-1,3,3a,4,9,9a-hexahydro-naphtho[2,3-c]furan-4-ylamino]-benzoic acid ethyl ester, Benzoic acid, 4-[[1,3,3a,4,9,9a-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-1-oxonaphtho[2,3-c]furan-4-yl]amino]-, ethyl ester, [3aS-(3a.alpha.,4.beta.,9.alpha.,9a.beta.)]-

Molecular Formula:	C₃₁H₃₃NO₉	Molecular Weight:	563.595020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BWOFWMGBPOUISW-GVQBMFDGSA-N

138355-95-0

Benzoicacid,4-[[3-[[2-(acetylamino)-5-nitro-6-[(phenylmethyl)thio]-4-pyrimidinyl]amino]-2-(hydroxyimino)propyl]methylamino]-,methyl ester (1 supplier)

IUPAC Name: methyl 4-[[(2E)-3-[(2-acetamido-6-benzylsulfanyl-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate | CAS Registry Number: 51471-49-9
Synonyms: AC1NTK71, NSC152640, NSC-152640, methyl 4-[[(2E)-3-[(2-acetamido-6-benzylsulfanyl-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate

Molecular Formula:	C₂₅H₂₇N₇O₆S	Molecular Weight:	553.590180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FYCFEWXYELRJNU-NDZAJKAJSA-N

51471-49-9

Benzoicacid,4-ethyl-,4-butoxy-2,3-dicyanophenylester (1 supplier)

1383449-78-2

BENZOICACID,5-[(BUTOXYTHIOXOMETHYL)AMINO]-2-CHLORO-,1-METHYLETHYLESTER (2 suppliers)

IUPAC Name: propan-2-yl 5-(butoxycarbothioylamino)-2-chlorobenzoate | CAS Registry Number: 135812-38-3
Synonyms: UC-38 deriv., AIDS050292, AIDS-050292, Acyclic oxathiin Carboxanilide deriv., CID3001505, Benzoic acid, 5-((butoxythioxomethyl)amino)-2-chloro-, 1-methylethyl ester, Benzoic acid, 5-[(butoxythioxomethyl)amino]-2-chloro-, 1-methylethyl ester

Molecular Formula:	C₁₅H₂₀ClNO₃S	Molecular Weight:	329.842200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJSWOJPSCGHQNB-UHFFFAOYSA-N

135812-38-3

BENZOICACID,5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]-2-(METHYLTHIO)-,1-METHYLETHYLESTER (2 suppliers)

IUPAC Name: propan-2-yl 2-methylsulfanyl-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 165549-78-0
Synonyms: UC-38 deriv., AIDS050316, AIDS-050316, Acyclic oxathiin Carboxanilide deriv., CID3001527, Benzoic acid, 5-(((1-methylethoxy)thioxomethyl)amino)-2-(methylthio)-, 1-methylethyl ester, Benzoic acid, 5-[[(1-methylethoxy)thioxomethyl]amino]-2-(methylthio)-, 1-methylethyl ester

Molecular Formula:	C₁₅H₂₁NO₃S₂	Molecular Weight:	327.462140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGMYCPPAEIIVDP-UHFFFAOYSA-N

165549-78-0

BENZOICACID,5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]-2-(METHYLTHIO)-,ETHYLESTER (2 suppliers)

IUPAC Name: ethyl 2-methylsulfanyl-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 135813-22-8
Synonyms: UC-38 deriv., AIDS050311, AIDS-050311, Acyclic oxathiin Carboxanilide deriv., CID3001522, Benzoic acid, 5-(((1-methylethoxy)thioxomethyl)amino)-2-(methylthio)-, ethyl ester, Benzoic acid, 5-[[(1-methylethoxy)thioxomethyl]amino]-2-(methylthio)-, ethyl ester

Molecular Formula:	C₁₄H₁₉NO₃S₂	Molecular Weight:	313.435560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJSPUUKEJYNNPR-UHFFFAOYSA-N

135813-22-8

Benzoicacid,5-[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1-oxopentyl]amino]-2-hydroxy- (4 suppliers)

IUPAC Name: 5-[5-(2,4-dioxopyrimidin-1-yl)pentanoylamino]-2-hydroxybenzoic acid | CAS Registry Number: 4116-43-2
Synonyms: MLS002695035, 5-{[5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)pentanoyl]amino}-2-hydroxybenzoic acid, NSC90851, AC1Q5TQ2, NCIOpen2_009787, AC1L629J, CTK4I4354, HMS3079M17, AR-1G6874, NSC-90851, AG-J-74869, SMR001560948, 5-[5-(2,4-dioxopyrimidin-1-yl)pentanoylamino]-2-hydroxybenzoic acid, Salicylicacid, 5-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)valeramido]- (7CI,8CI); NSC90851

Molecular Formula:	C₁₆H₁₇N₃O₆	Molecular Weight:	347.322680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AMNCIFANCZEMFN-UHFFFAOYSA-N

4116-43-2

Benzoicacid,5-[2-[4'-[2-[2,4-diamino-5-methyl-3-[2-[4-[[(4-sulfophenyl)amino]carbonyl]phenyl]diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2) (1 supplier)

IUPAC Name: sodium;(3Z)-3-[[4-[4-[[2,4-diamino-5-methyl-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 7356-50-5
Synonyms: NSC65861, NSC-65861

Molecular Formula:	C₃₉H₃₁N₉NaO₇S+	Molecular Weight:	792.774309 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: AYCVXYFMPDCDOG-AZULJQQLSA-N

7356-50-5

Benzoicacid,5-[2-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-hydroxyethyl]-2-hydroxy-,methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzoate | CAS Registry Number: 74406-01-2
Synonyms: AC1MHUO3, SureCN11443026, LS-37585, Benzoic acid, 2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)-, methyl ester, methyl 2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]benzoate

Molecular Formula:	C₂₂H₂₅N₃O₅	Molecular Weight:	411.451000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NQYRSYDBGGSHBM-UHFFFAOYSA-N

74406-01-2

Benzoicacid,5-[2-[4-[[4-[[4-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:2) (4 suppliers)

IUPAC Name: disodium;1-amino-4-[4-[[4-anilino-6-[4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 32582-78-8
Synonyms: EINECS 229-309-0, EINECS 251-112-3, 56949-81-6, 6471-09-6, Benzoic acid, 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydro xy-, trisodium salt, Benzoic acid, 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydroxy-, trisodium salt, Benzoic acid, 5-(2-(4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2-sulfophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3), Disodium hydrogen 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino)-2-sulphonatophenyl)amino)-6-anilino-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylate, Trisodium 5-((4-((4-((4-((4-amino-9,10-dihydro-9,10-dioxo-3-sulphonato-1-anthryl)amino)-2-sulphonatophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylate

Molecular Formula:	C₄₂H₂₈N₁₀Na₂O₁₁S₂	Molecular Weight:	958.841659 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: VOKCADJWTOEFOL-NZAFHEAWSA-L

32582-78-8

Benzoicacid,5-chloro-2-[2-[[[4-[[[[3-(fluorosulfonyl)phenyl]amino]carbonyl]amino]phenyl]methyl]amino]-2-oxoethoxy]- (1 supplier)

IUPAC Name: 5-chloro-2-[2-[[4-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 20167-19-5
Synonyms: NSC212037, AC1L7FL7, NSC-212037, 5-chloro-2-[2-[[4-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid

Molecular Formula:	C₂₃H₁₉ClFN₃O₇S	Molecular Weight:	535.929263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NMVWJGAWDBDUEK-UHFFFAOYSA-N

20167-19-5

Benzoicacid1-chloroethylester (3 suppliers)

IUPAC Name: 1-chloroethyl benzoate | CAS Registry Number: 5819-19-2
Synonyms: BENZOIC ACID 1-CHLOROETHYL ESTER, 1-chloroethyl benzoate, SureCN1594032, AGN-PC-002XO6, CTK8E5640, AKOS015848401, FT-0647632

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATXWGWHZGZFBHI-UHFFFAOYSA-N

5819-19-2

Benzoin (43 suppliers)

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

119-53-9

Benzoin (50 suppliers)

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

579-44-2

Benzoin acetate (4 suppliers)

IUPAC Name: (2-oxo-1,2-diphenylethyl) acetate | CAS Registry Number: 574-06-1
Synonyms: Benzoin, acetate, O-Acetylbenzoin, alpha-Acetoxydeoxybenzoin, Benzoin, acetate (8CI), alpha-Phenylphenacyl acetate, 2-Oxo-1,2-diphenylethyl acetate, TimTec1_004046, Oprea1_137821, Oprea1_258780, Ethanone, 2-(acetyloxy)-1,2-diphenyl-, MLS002454386, 564001_ALDRICH, NSC 8088, NSC8088, MolPort-001-779-892, HMS1545H20, CID95416, STK368703, LS-1399, NCGC00091336-01

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRWAIZJYJNLOPG-UHFFFAOYSA-N

574-06-1

BENZOIN BIS-METHYL ETHER (4 suppliers)

23650-42-8

Benzoin butyl ether (6 suppliers)

IUPAC Name: 2-butoxy-1,2-diphenylethanone | CAS Registry Number: 22499-11-2
Synonyms: Butylbenzoin ether, 2-Butoxy-2-phenylacetophenone, CID90793, EINECS 245-038-0, Ethanone, 2-butoxy-1,2-diphenyl-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZZAHLOABNWIFA-UHFFFAOYSA-N

22499-11-2

Benzoin Ethyl Ether (14 suppliers)

IUPAC Name: 2-ethoxy-1,2-diphenylethanone | CAS Registry Number: 574-09-4
Synonyms: Benzoin ethyl ether, ChemDiv2_000340, Oprea1_389452, 2-Ethoxy-2-phenylacetophenone, 172006_ALDRICH, Ethanone, 2-ethoxy-1,2-diphenyl-, Acetophenone, 2-ethoxy-2-phenyl-, 2-Ethoxy-1,2-diphenylethan-1-one, alpha-Ethoxy-alpha-phenylacetophenone, EINECS 209-366-8, CID101778, ZINC00042732, EU-0069085, LT00053198, 5987-97-3

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N

574-09-4

Benzoin isobutyl ether (8 suppliers)

IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone | CAS Registry Number: 22499-12-3
Synonyms: O-Isobutylbenzoin, 2-Isobutoxy-2-phenylacetophenone, 195782_ALDRICH, EINECS 245-039-6, JMVZGKVGQDHWOI-UHFFFAOYSA-, Acetophenone, 2-isobutoxy-2-phenyl-, MolPort-001-793-383, CID90794, Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-, ZINC00155210, LS-67539, B1015, LT00159667, 2-(2-methylpropoxy)-1,2-di(phenyl)ethanone, 61585-20-4, InChI=1/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N

22499-12-3

BENZOIN METHYL ETHER PHENYL HYDRAZONE (3 suppliers)

IUPAC Name: N-[(E)-(2-methoxy-1,2-diphenylethylidene)amino]aniline | CAS Registry Number: 64357-11-5
Synonyms: Benzoin methyl ether phenyl hydrazone, Benzoinmethyletherphenylhydrazone, HOSREFQSMFDFCV-BSYVCWPDSA-N, (1E)-2-Methoxy-1,2-diphenylethanone phenylhydrazone #

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOSREFQSMFDFCV-BSYVCWPDSA-N

64357-11-5

Benzoin oxime (12 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680, AI3-14935

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

441-38-3

BENZOIN PHENYLHYDRAZONE (3 suppliers)

IUPAC Name: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol | CAS Registry Number: 574-07-2
Synonyms: Benzoin phenylhydrazone, CID5374689

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHLACOQSAZQXFG-ZBJSNUHESA-N

574-07-2

Benzoin Siam (6 suppliers)

IUPAC Name: 2-hydroxy-1,2-diphenylethanone | CAS Registry Number: 9000-72-0
Synonyms: BENZOIN, 2-Hydroxy-1,2-diphenylethanone, 119-53-9, 2-Hydroxy-2-phenylacetophenone, Benzoylphenylcarbinol, Benzoin tincture, Bitter almond oil camphor, 2-hydroxy-1,2-diphenylethan-1-one, (+-)-Benzoin, Ethanone, 2-hydroxy-1,2-diphenyl-, alpha-Hydroxybenzyl phenyl ketone, Phenylbenzoyl carbinol, DL-BENZOIN, alpha-Hydroxy-alpha-phenylacetophenone, NCI-C50011, 579-44-2, Acetophenone, 2-hydroxy-2-phenyl-, Benzoin resin, Phenyl-alpha-hydroxybenzyl ketone, Bitter-almond-oil camphor

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

9000-72-0

Benzoin Sumatra - Kasar size (0 suppliers)

2000-05-9

BENZOIN,DEOXY(A-(3-PIPERIDIN-1-YLPROPYL))- (3 suppliers)

IUPAC Name: 1,2-diphenyl-5-piperidin-1-ylpentan-1-one | CAS Registry Number: 38940-45-3
Synonyms: 2-Phenyl-5-piperidinovalerophenone, BRN 1655349, Valerophenone, 2-phenyl-5-piperidino-, CID217578, Benzoin, deoxy(alpha-(3-piperidinopropyl))-, LS-161244, 5-20-02-00376 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.455880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNIBVRFWGZKRNH-UHFFFAOYSA-N

38940-45-3

BENZOIN,OXIME (VAN) (5 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 5928-63-2
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Benzoin oxime, Benzoinoxim, Cupron, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, MolPort-001-783-911, MolPort-004-288-353, AIDS018509

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

5928-63-2

BENZOIN-D10 (7 suppliers)

IUPAC Name: 2-hydroxy-1,2-bis(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 56830-64-9
Synonyms: Benzoin-(rings-d10), 2-Hydroxy-2-phenylacetophenone-(rings-d10)

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	222.305498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-LHNTUAQVSA-N

56830-64-9

Benzoisothiazol-3-one-13C6 (3 suppliers)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 1329616-16-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	156.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMSMPAJRVJJAGA-ZFKNMOOESA-N

1329616-16-1

BENZOL FORERUNNINGS,COAL (2 suppliers)

65996-88-5

BENZOL-1,2,4,5-TETRACARBONIC ACID IMIDE, POLYMER WITH DODECAMETHYLENEDIAMINO AN-IN (3 suppliers)

28014-25-7

Benzolamide (10 suppliers)

IUPAC Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 3368-13-6
Synonyms: BENZOLAMIDE, Benzolamide (BZA), CHEBI:221564, CL 11366, CID18794, CL11366, CL-11366, W 1803, LS-150308, 1,3,4-Thiadiazole-2-sulfonamide, 5-((phenylsulfonyl)amino)-, D001574, 2-(Phenylsulfonylamino)-1,3,4-thiadiazole-5-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-benzenesulfonamido-, 5-(phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide, 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-benzenesulfonamido- (6CI), 5-Benzenesulfonylamino-[1,3,4]thiadiazole-2-sulfonic acid amide, D8W

Molecular Formula:	C₈H₈N₄O₄S₃	Molecular Weight:	320.368520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PWDGTQXZLNDOKS-UHFFFAOYSA-N

3368-13-6

BENZOLMETHANAMINIUM,N-(3-AMINOPROPYL)-N,N-DIMETHYL-,N-KOKOS-ACYLDERIVATE,CHLORIDE (2 suppliers)

IUPAC Name: 3-aminopropyl-benzyl-dimethylazanium | CAS Registry Number: 61789-70-6
Synonyms: EINECS 263-079-2, CID6454278, Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-coco acylderivs., chlorides, Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-coco acyl derivs., chlorides

Molecular Formula:	C₁₂H₂₁N₂+	Molecular Weight:	193.308540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFMHXSKWMSCZAH-UHFFFAOYSA-N

61789-70-6

Benzomalvin A (6 suppliers)

IUPAC Name: 7-benzyl-6-methyl-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 157047-96-6
Synonyms: CID190863

Molecular Formula:	C₂₄H₁₉N₃O₂	Molecular Weight:	381.426560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYWUABJYAOCACI-UHFFFAOYSA-N

157047-96-6

BENZOMALVIN C (6 suppliers)

IUPAC Name: 6'-methyl-3-phenylspiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'-dione | CAS Registry Number: 157047-98-8
Synonyms: Benzomalvin C, CID190865

Molecular Formula:	C₂₄H₁₇N₃O₃	Molecular Weight:	395.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWDKBDSVUUKABK-UHFFFAOYSA-N

157047-98-8

BENZOMESIDIDE (3 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)benzamide | CAS Registry Number: 4476-12-4
Synonyms: N-(2,4,6-trimethylphenyl)benzamide, AN-329/13210999, N-mesitylbenzamide, ZINC00142973, AC1LE4YY, ARONIS016787, MolPort-001-022-238, STK026469, AKOS000484556, MCULE-4676364846, N-(2,4,6-trimethyl-phenyl)-benzamide, ST040278, KB-100805, phenyl-N-(2,4,6-trimethylphenyl)carboxamide, VU0406416-2

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZPICRHMNVKCCO-UHFFFAOYSA-N

4476-12-4

BENZOMETHAMINE (2 suppliers)

IUPAC Name: diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium | CAS Registry Number: 17010-68-3
Synonyms: Benzomethamine, CID10520, (2-(N-Benziloyl-N-methylamino)ethyl)diethylmethylammonium chloride, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-

Molecular Formula:	C₂₂H₃₁N₂O₂+	Molecular Weight:	355.493740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCEPXSCPQIRLCL-UHFFFAOYSA-N

17010-68-3

BENZOMETHAMINE BROMIDE (3 suppliers)

IUPAC Name: diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium bromide | CAS Registry Number: 3811-10-7
Synonyms: Benzomethamine bromide, CID19655, MC 3199, LS-17540, Diethylmethyl(2-(N-methylbenzilamido)ethyl)ammonium bromide, AMMONIUM, DIETHYLMETHYL(2-(N-METHYLBENZILAMIDO)ETHYL)-, BROMIDE, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromide, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromide (9CI)

Molecular Formula:	C₂₂H₃₁BrN₂O₂	Molecular Weight:	435.397740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJPSPFGEZNBKDT-UHFFFAOYSA-M

3811-10-7

Benzomopine (2 suppliers)

IUPAC Name: 4-[3-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]prop-2-ynyl]morpholine | CAS Registry Number: 7119-40-6
Synonyms: BAS 00609238, AC1LEIL0, AC1Q28JG, Oprea1_013348, Oprea1_148964, CBDivE_014264, MLS000104205, Bio-0412, MolPort-001-829-400, HMS2396C13, STK729072, ZINC19205139, AKOS000505330, MCULE-8336265377, SMR000051254, EU-0012616, AI-597/32230049, 4,4'-(benzene-1,4-diyldiprop-1-yne-1,3-diyl)dimorpholine, A2823/0119218, 4-(3-{4-[3-(4-morpholinyl)-1-propynyl]phenyl}-2-propynyl)morpholine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPLLXVHQUWBLEY-UHFFFAOYSA-N

7119-40-6

Benzomorphan (2 suppliers)

Synonyms: 6,7-Benzomorphan, (+/-)-Benzomorphan, (-)-6,7-Benzomorphan, 1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine, 6,7-Benzomorphan [MI], UNII-A8J3S2MS1D, (+/-)-6,7-Benzomorphan, 6,7-Benzomorphan, (-)-, UNII-43RTW43622, 64043-31-8, 2-Azabenzo(f)bicyclo(3.3.1)nonane, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, (2R,6S)-, 18715-91-8

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSLKFRGZLUIUKO-QWRGUYRKSA-N

575-19-9

Benzomorpholine (12 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 5735-53-5
Synonyms: ZINC04051098, 3,4-Dihydro-2H-1,4-benzoxazine, CID585096, 2H-1,4-Benzoxazine, 3,4-dihydro-, BBV-27027000, D16610

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

5735-53-5

Benzon (1 supplier)

58798-96-2

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