BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,CYCLOHEXYLESTER,BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,CYCLOPENTYLESTER Suppliers & Manufacturers

CHEMICAL products beginning with : B

111601 to 111650 of 161843 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,CYCLOHEXYLESTER (3 suppliers)

IUPAC Name: cyclohexyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate | CAS Registry Number: 165391-82-2
Synonyms: Furancarbothioanilide deriv., UC81, UC 81, UC-81, CHEBI:265925, NSC639476, AIDS029983, NSC 639476, AIDS-029983, NSC615727, CID3000960, NSC 615727, 2-Chloro-5-((1-(2-methyl-furan-3-yl)-methanethioyl)-amino)-benzoic acid, cyclohexyl ester, 2-Chloro-5-[(2-methyl-furan-3-carbothioyl)-amino]-benzoic acid cyclohexyl ester, 2-Chloro-5-{[1-(2-methyl-furan-3-yl)-methanethioyl]-amino}-benzoic acid, cyclohexyl ester, Benzoic acid, 2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl) thioxomethyl]amino]-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, cyclohexyl ester

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.885000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YETSSBYWJQOUJZ-UHFFFAOYSA-N

165391-82-2

BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,CYCLOPENTYLESTER (2 suppliers)

IUPAC Name: cyclopentyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate | CAS Registry Number: 165391-83-3
Synonyms: UC42, Furancarbothioanilide deriv., UC 42, UC-42, CHEBI:266220, NSC641635, AIDS029992, AIDS-029992, CID3000967, NSC 641635, 2-Chloro-5-[(2-methyl-furan-3-carbothioyl)-amino]-benzoic acid cyclopentyl ester, Benzoic acid, 2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, cyclopentyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, cyclopentyl ester, Benzoic acid, 2-chloro-5-[[(2-methylfuran-3-yl)thioxo methyl]amino]-, cyclopentyl ester

Molecular Formula:	C₁₈H₁₈ClNO₃S	Molecular Weight:	363.858420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULFHRTHPVNHZEJ-UHFFFAOYSA-N

165391-83-3

BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,CYCLOPROPYLMETHYLESTER (2 suppliers)

IUPAC Name: cyclopropylmethyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate | CAS Registry Number: 173046-05-4
Synonyms: Benzoic acid der., UC70, Furancarbothioanilide deriv., UC-70, CHEBI:266084, NSC638534, AIDS029945, AIDS-029945, CID3000930, NSC 638534, NCI60_012893, 2-Chloro-5-[(2-methyl-furan-3-carbothioyl)-amino]-benzoic acid cyclopropylmethyl ester, 2-Chloro-5-((1-(2-methyl-furan-3-yl)-methanethioyl)-amino)-benzoic acid, cyclopropylmethyl ester, 2-Chloro-5-{[1-(2-methyl-furan-3-yl)-methanethioyl]-amino}-benzoic acid, cyclopropylmethyl ester, Benzoic acid, 2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, cyclopropylmethyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxo- methyl]amino]-, cyclopropylmethyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, cyclopropylmethyl ester

Molecular Formula:	C₁₇H₁₆ClNO₃S	Molecular Weight:	349.831840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFOJNMXPPYADJW-UHFFFAOYSA-N

173046-05-4

BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-THIENYL)CARBONYL]AMINO]-,CYCLOHEXYLESTER (2 suppliers)

IUPAC Name: cyclohexyl 2-chloro-5-[(2-methylthiophene-3-carbonyl)amino]benzoate | CAS Registry Number: 180034-56-4
Synonyms: Thiophenecarboxanilide deriv., AIDS029986, AIDS-029986, CID461748, Benzoic acid, 2-chloro-5-(((2-methyl-3-thienyl)carbonyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-thienyl)carbonyl]amino]-, cyclohexyl ester

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.885000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPRLPWQIFFKISW-UHFFFAOYSA-N

180034-56-4

BENZOICACID,2-CHLORO-5-[[(2-METHYL-3-THIENYL)THIOXOMETHYL]AMINO]-,CYCLOHEXYLESTER (3 suppliers)

IUPAC Name: cyclohexyl 2-chloro-5-[(2-methylthiophene-3-carbothioyl)amino]benzoate | CAS Registry Number: 165391-84-4
Synonyms: AIDS029989, Thiophenecarbothioanilide deriv., AIDS-029989, CID3000965, Benzoic acid, 2-chloro-5-(((2-methyl-3-thienyl)thioxomethyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-thienyl)thioxomethyl]amino]-, cyclohexyl ester

Molecular Formula:	C₁₉H₂₀ClNO₂S₂	Molecular Weight:	393.950600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUCNABXDTPIJAS-UHFFFAOYSA-N

165391-84-4

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

IUPAC Name: propan-2-yl 2-chloro-5-[(2-methylbenzenecarbothioyl)amino]benzoate | CAS Registry Number: 135812-55-4
Synonyms: Benzcarbothioanilide deriv., AIDS029994, AIDS-029994, CID3000968, Benzoic acid, 2-chloro-5-(((2-methylphenyl)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(2-methylphenyl)thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₈H₁₈ClNO₂S	Molecular Weight:	347.859020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYORQHPXQLIRPW-UHFFFAOYSA-N

135812-55-4

BENZOICACID,2-CHLORO-5-[[(2-METHYLPHENYL)THIOXOMETHYL]AMINO]-,CYCLOHEXYLESTER (2 suppliers)

IUPAC Name: cyclohexyl 2-chloro-5-[(2-methylbenzenecarbothioyl)amino]benzoate | CAS Registry Number: 178870-11-6
Synonyms: Benzcarbothioanilide deriv., AIDS029987, AIDS030016, AIDS-029987, AIDS-030016, CID3000963, Cyclohexyl 2-chloro-5-{[(2-methylphenyl)carbonothioyl]amino}benzoate, Cyclopentyl 2-chloro-5-(((2-methylphenyl)thioxomethyl)amino)benzoate, Cyclopentyl 2-chloro-5-{[(2-methylphenyl)thioxomethyl]amino}benzoate, Benzoic acid, 2-chloro-5-(((2-methylphenyl)thioxomethyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(2-methylphenyl)thioxomethyl]amino]-, cyclohexyl ester

Molecular Formula:	C₂₁H₂₂ClNO₂S	Molecular Weight:	387.922880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNLQIWDTPJMGIA-UHFFFAOYSA-N

178870-11-6

BENZOICACID,2-CHLORO-5-[[(3-METHYL-2-THIENYL)CARBONYL]AMINO]-,CYCLOHEXYLESTER (2 suppliers)

IUPAC Name: cyclohexyl 2-chloro-5-[(3-methylthiophene-2-carbonyl)amino]benzoate | CAS Registry Number: 135813-09-1
Synonyms: Thiophenecarboxanilide deriv., AIDS029974, AIDS-029974, CID461739, Benzoic acid, 2-chloro-5-(((3-methyl-2-thienyl)carbonyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(3-methyl-2-thienyl)carbonyl]amino]-, cyclohexyl ester

Molecular Formula:	C₁₉H₂₀ClNO₃S	Molecular Weight:	377.885000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMHRLZHGJBUCKS-UHFFFAOYSA-N

135813-09-1

BENZOICACID,2-CHLORO-5-[[(3-METHYL-2-THIENYL)THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (2 suppliers)

IUPAC Name: propan-2-yl 2-chloro-5-[(3-methylthiophene-2-carbothioyl)amino]benzoate | CAS Registry Number: 178870-23-0
Synonyms: AIDS029977, Thiophenecarbothioanilide deriv., AIDS-029977, CID3000956, Benzoic acid, 2-chloro-5-(((3-methyl-2-thienyl)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(3-methyl-2-thienyl)thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₆H₁₆ClNO₂S₂	Molecular Weight:	353.886740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUWUJDXVAIWAQC-UHFFFAOYSA-N

178870-23-0

BENZOICACID,2-CHLORO-5-[[(3-METHYL-2-THIENYL)THIOXOMETHYL]AMINO]-,CYCLOHEXYLESTER (2 suppliers)

IUPAC Name: cyclohexyl 2-chloro-5-[(3-methylthiophene-2-carbothioyl)amino]benzoate | CAS Registry Number: 178869-98-2
Synonyms: AIDS029976, Thiophenecarbothioanilide deriv., AIDS-029976, CID3000955, Benzoic acid, 2-chloro-5-(((3-methyl-2-thienyl)thioxomethyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[[(3-methyl-2-thienyl)thioxomethyl]amino]-, cyclohexyl ester

Molecular Formula:	C₁₉H₂₀ClNO₂S₂	Molecular Weight:	393.950600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIJMVSYUOVPQQK-UHFFFAOYSA-N

178869-98-2

BENZOICACID,2-CHLORO-5-[[(5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (3 suppliers)

IUPAC Name: propan-2-yl 2-chloro-5-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbothioyl)amino]benzoate | CAS Registry Number: 163464-34-4
Synonyms: UC23, UC 23, NSC638521, AIDS030954, AIDS-030954, CID3001024, NSC 638521, NCI60_012891, 2-Chloro-5-((1-(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)-methanethioyl)-amino)-benzoic acid, isopropyl ester, Benzoic acid, 2-chloro-5-(((5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-5,6-dihydro-1,4- oxathiin-3-yl)thioxomethyl]amino]-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₆H₁₈ClNO₃S₂	Molecular Weight:	371.902020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZDOLCFOGDUISK-UHFFFAOYSA-N

163464-34-4

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

IUPAC Name: propan-2-yl 2-chloro-5-(cyclopropylmethoxycarbonylamino)benzoate | CAS Registry Number: 165549-71-3
Synonyms: UC-38 deriv., AIDS050291, AIDS-050291, Acyclic oxathiin Carboxanilide deriv., CID466509, Benzoic acid, 2-chloro-5-(((cyclopropylmethoxy)carbonyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(cyclopropylmethoxy)carbonyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₅H₁₈ClNO₄	Molecular Weight:	311.760720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBVFZJONZZQAEB-UHFFFAOYSA-N

165549-71-3

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

IUPAC Name: propan-2-yl 2-chloro-5-(pentoxycarbothioylamino)benzoate | CAS Registry Number: 135812-36-1
Synonyms: UC-38 deriv., AIDS050298, AIDS-050298, Acyclic oxathiin Carboxanilide deriv., CID3001510, Benzoic acid, 2-chloro-5-(((pentyloxy)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(pentyloxy)thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₆H₂₂ClNO₃S	Molecular Weight:	343.868780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUYOWHZRZOMGMX-UHFFFAOYSA-N

135812-36-1

BENZOICACID,2-CHLORO-5-[[[(1-METHYLETHYL)THIO]THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (2 suppliers)

IUPAC Name: propan-2-yl 2-chloro-5-(propan-2-ylsulfanylcarbothioylamino)benzoate | CAS Registry Number: 165549-73-5
Synonyms: UC-38 deriv., AIDS050294, AIDS-050294, Acyclic oxathiin Carboxanilide deriv., CID3001507, Benzoic acid, 2-chloro-5-((((1-methylethyl)thio)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[[(1-methylethyl)thio]thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₄H₁₈ClNO₂S₂	Molecular Weight:	331.881220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBOSNOJHRNRBGT-UHFFFAOYSA-N

165549-73-5

BENZOICACID,2-CHLORO-5-[[[(3-METHYL-3-OXETANYL)METHOXY]THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (2 suppliers)

IUPAC Name: propan-2-yl 2-chloro-5-[(3-methyloxetan-3-yl)methoxycarbothioylamino]benzoate | CAS Registry Number: 135813-00-2
Synonyms: UC-38 deriv., AIDS050314, AIDS-050314, Acyclic oxathiin Carboxanilide deriv., CID3001525, Benzoic acid, 2-chloro-5-((((3-methyl-3-oxetanyl)methoxy)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[[(3-methyl-3-oxetanyl)methoxy]thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula:	C₁₆H₂₀ClNO₄S	Molecular Weight:	357.852300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOXDNWKNHFWPEV-UHFFFAOYSA-N

135813-00-2

Benzoicacid,2-hydrazino-5-nitro- (2 suppliers)

IUPAC Name: 1-tritylimidazol-2-amine | CAS Registry Number: 185563-93-3
Synonyms: AGN-PC-0N35BX, SureCN2279828, CTK8H3734, 1H-Imidazol-2-amine, 1-(triphenylmethyl)-

Molecular Formula:	C₂₂H₁₉N₃	Molecular Weight:	325.406360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKYAKZXAOGNRHX-UHFFFAOYSA-N

185563-93-3

BENZOICACID,2-METHYL-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]-,ETHYLESTER (2 suppliers)

IUPAC Name: ethyl 2-methyl-5-[(2-methylfuran-3-carbothioyl)amino]benzoate | CAS Registry Number: 178870-15-0
Synonyms: Furancarbothioanilide deriv., AIDS029952, AIDS-029952, CID3000937, Benzoic acid, 2-methyl-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, ethyl ester, Benzoic acid, 2-methyl-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, ethyl ester

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDTBQNQHPRHHRM-UHFFFAOYSA-N

178870-15-0

BENZOICACID,3,3'-[[(4R,5S,6S,7R)-TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS-,DIHYDRAZIDE (3 suppliers)

IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-(hydrazinecarbonyl)phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzohydrazide | CAS Registry Number: 153183-55-2
Synonyms: Cyclic urea deriv., AIDS042933, CHEBI:240464, AIDS-042933, CID464316, 1H-1,3-Diazepine, benzoic acid deriv., (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[benzoic acid] dihydrazide, (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(benzoic acid) dihydrazide, 3-[4,7-dibenzyl-3-(3-hydrazinocarbonylbenzyl)-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]-1-benzenecarbohydrazide, Benzoic acid, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis-, dihydrazide, Benzoic acid, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis-, dihydrazide

Molecular Formula:	C₃₅H₃₈N₆O₅	Molecular Weight:	622.713420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: AKSONJGXCNANNF-ZRTHHSRSSA-N

153183-55-2

BENZOICACID,3,3'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(SULFONYLIMINO)]BIS[6-HYDROXY-5-SULFO- (3 suppliers)

IUPAC Name: 5-[[4-[4-[(3-carboxy-4-hydroxy-5-sulfophenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-2-hydroxy-3-sulfobenzoic acid | CAS Registry Number: 144790-53-4
Synonyms: AC1L9RQI, CHEBI:195217, Benzoic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(sulfonylimino)]bis[6-hydroxy-5-sulfo-, 5-[[4-[4-[(3-carboxy-4-hydroxy-5-sulfophenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-2-hydroxy-3-sulfobenzoic acid

Molecular Formula:	C₂₆H₂₀N₂O₁₆S₄	Molecular Weight:	744.700800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: LLVJOTOBECBOEE-UHFFFAOYSA-N

144790-53-4

Benzoicacid,3-?(cyclopropylmethoxy)?-?4-?[[(1,?1-?dimethylethoxy)?carbonyl]?(methylsulfonyl)?amino]?- (1 supplier)

1239278-75-1

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) (2 suppliers)

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-)- (5 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]- (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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 (2 suppliers)

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,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- (3 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) (2 suppliers)

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) (3 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 (5 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

Benzoimidazol-1-yl-acetic acid hydrazide (0 suppliers)

Benzoimidazol-1-yl-acetic acid hydrochloride (1 supplier)

Benzoin (60 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 (7 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 ACRYLATE (0 suppliers)

Benzoin Benzil (1 supplier)

BENZOIN BIS-METHYL ETHER (2 suppliers)

23650-42-8

Benzoin butyl ether (9 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 DIETHYL ETHER (0 suppliers)

Benzoin Ethyl Ether (21 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

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