2-{[2-(3,4,5-Trimethoxybenzoyl)hydrazino]carbonyl}benzoic acid,2-{[2-(3,4,5-Trimethoxybenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

196951 to 197000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[2-(3,4,5-Trimethoxybenzoyl)hydrazino]carbonyl}benzoic acid (3 suppliers)

356526-74-4

2-{[2-(3,4,5-Trimethoxybenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

492441-21-1

2-{[2-(3,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid (1 supplier)

2-{[2-(3,4-Dichloroanilino)-2-oxoethyl]sulfanyl}acetic acid (7 suppliers)

IUPAC Name: 2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 70648-81-6
Synonyms: 2-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl}acetic acid, AC1LEKUO, Oprea1_179236, CTK7G5067, MolPort-002-344-959, AKOS001152117, 3H-519S, AG-A-35013, AG-B-01133, MCULE-1202814656, RP15892, KB-90904, T5438793, 2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanylacetic acid, ({[(3,4-dichlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid, 2-({[(3,4-dichlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid, 2-{[2-(3,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid

Molecular Formula:	C₁₀H₉Cl₂NO₃S	Molecular Weight:	294.154360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJOZNQARCZFTGS-UHFFFAOYSA-N

70648-81-6

2-{[2-(3,4-Dichloroanilino)-2-oxoethyl]sulfonyl}acetic acid (4 suppliers)

IUPAC Name: 2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfonylacetic acid | CAS Registry Number: 338793-68-3
Synonyms: 2-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfonyl}acetic acid, 2-{[(3,4-dichlorophenyl)carbamoyl]methanesulfonyl}acetic acid, AC1LH20M, Oprea1_186973, Oprea1_493889, KS-00001YBR, ZINC410869, AKOS005097393, 6H-305S, MCULE-4987201232, 2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfonylacetic acid

Molecular Formula:	C₁₀H₉Cl₂NO₅S	Molecular Weight:	326.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DSVXGQXONWPKSL-UHFFFAOYSA-N

338793-68-3

2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-ethyl-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one | CAS Registry Number: 329080-29-7
Synonyms: AC1LK0GR, AC1Q2ZQJ, KS-00003LYA, ZINC628936, AKOS005106246, JS-1593, MCULE-7893825801, ST019288, 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-3-ethylquinazolin-4-one, 2-[2-(3,4-dichlorophenyl)-2-oxoethylthio]-3-ethyl-3-hydroquinazolin-4-one, 2-{[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl}-3-ethyl-4(3H)-quinazolinone

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S	Molecular Weight:	393.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTQVEYDTVBFUJZ-UHFFFAOYSA-N

329080-29-7

2-{[2-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-2-OXOETHYL]THIO}-3-ETHYL-7-(4-METHYLPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (1 supplier)

IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-ethyl-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1040650-54-1
Synonyms: 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-3-ethyl-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 3-ethyl-7-(4-methylphenyl)-2-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-ethyl-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-one, STL104969, AKOS004981090, BS-9281, F3382-5646, 2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-3-ethyl-7-(p-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-ethyl-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₆H₂₅N₃O₂S₂	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYLMYEHLBLVEMT-UHFFFAOYSA-N

1040650-54-1

2-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-44-5
Synonyms: CBKinase1_008498, CBKinase1_020898, AC1LP6E3, KS-00003RVG, ZINC1125836, RSC001137, STL005935, AKOS003599040, MCULE-9699433773, SS-0412, 2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)nicotinonitrile

Molecular Formula:	C₂₃H₁₇F₃N₂O₅S	Molecular Weight:	490.453 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VXMPGKPOZNCAKI-UHFFFAOYSA-N

625376-44-5

2-{[2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3,4-DIHYDRO-2H-CHROMEN-3-YL]OXY}-2-(3,4,5-TRIHYDROXYPHENYL)CHROMANE-3,4,5,7-TETROL (3 suppliers)

IUPAC Name: 2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydrochromene-3,4,5,7-tetrol | CAS Registry Number: 20136-67-8
Synonyms: Prodelphiniline, Prodelphinidine, NSC143101, AIDS016604, AIDS-016604, CID285704, NSC 143101, NCI60_000947, 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-3,4,5,7-chromanetetrol, 2-((2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)oxy)-2-(3,4,5-trihydroxyphenyl)chromane-3,4,5,7-tetrol, 2-{[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromane-3,4,5,7-tetrol

Molecular Formula:	C₃₀H₂₆O₁₄	Molecular Weight:	610.519040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: MNKQAVLCMUQMSD-UHFFFAOYSA-N

20136-67-8

2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid (1 supplier)

2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]sulfanyl}acetic acid (6 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338409-77-1
Synonyms: AC1MDPQX, Oprea1_788273, CTK6J7546, MolPort-002-344-961, HTS09619, AKOS005070220, AG-A-35014, AG-B-01134, MCULE-7396007774, RP15637, dimethoxyanilinooxoethylsulfanylaceticacid, ({[(3,4-dimethoxyphenyl)carbamoyl]methyl}sulfanyl)acetic acid, 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanylacetic acid, 2-{[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl}acetic acid, 2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.316200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABSOBMMWOOEQOJ-UHFFFAOYSA-N

338409-77-1

2-{[2-(3,4-dimethoxyphenyl)-6-methyl-4H-chromen-4-ylidene]amino}butanoic acid (2 suppliers)

IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]amino]butanoic acid | CAS Registry Number: 1062138-20-8
Synonyms: MLS000402296, SMR000243030, 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]butanoic acid, 2-[2-(3,4-Dimethoxy-phenyl)-6-methyl-chromen-4-ylideneamino]-butyric acid, CHEMBL3193067, BDBM63320, cid_3749969, CTK6C7395, CHEBI:105069, 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]butanoic Acid, 2-[[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]amino]butanoic acid, AKOS000116485, AKOS030751085, NE61401, EN300-05982, Q27182753, 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]butyric acid, 956370-25-5

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSOJOKQYWZTZTD-UHFFFAOYSA-N

1062138-20-8

2-{[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}-4-ISOPROPYLPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-propan-2-ylpyrimidine-5-carboxylic acid | CAS Registry Number: 1775315-94-0
Synonyms: 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-isopropylpyrimidine-5-carboxylic acid, 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-propan-2-ylpyrimidine-5-carboxylic acid, 2-{[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}-4-(PROPAN-2-YL)PYRIMIDINE-5-CARBOXYLIC ACID, AKOS025191967, BS-11317

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VGPWASXIKPHSIR-UHFFFAOYSA-N

1775315-94-0

2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-4,6-bis(thiophen-2-yl)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-4,6-dithiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 311810-06-7
Synonyms: 2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-4,6-di(2-thienyl)nicotinonitrile, AC1LW8VO, ZINC2056332, STL323665, AKOS003597592, MCULE-6966215382, SS-0896, KS-00003S82, AK-777/36976013, 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-4,6-dithiophen-2-ylpyridine-3-carbonitrile, 2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-4,6-di(thiophen-2-yl)pyridine-3-carbonitrile

Molecular Formula:	C₂₁H₁₆N₄OS₃	Molecular Weight:	436.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IAEVDUHNCMPABM-UHFFFAOYSA-N

311810-06-7

2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-6-(thiophen-2-yl)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)-6-thiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 311810-00-1
Synonyms: 2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-6-(2-thienyl)nicotinonitrile, AC1LQS4Z, AK-777/36976012, ZINC1196406, STL323536, AKOS003597579, MCULE-2083037391, SS-0897, KS-00003S83, 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-4-(4-methoxyphenyl)-6-thiophen-2-ylpyridine-3-carbonitrile

Molecular Formula:	C₂₄H₂₀N₄O₂S₂	Molecular Weight:	460.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XYUPKRZUIOPIQE-UHFFFAOYSA-N

311810-00-1

2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 311810-05-6
Synonyms: SR-01000423423, ChemDiv1_002444, AC1LQUCL, HMS593P02, ZINC1198018, RSC007395, STL323619, AKOS001609025, CCG-105706, MCULE-8179844881, SS-0895, KS-00003S81, EU-0037154, ST51023056, SR-01000423423-1, SR-01000423423-2, 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]sulfanyl-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-[2-(3,5-dimethylpyrazolyl)-2-oxoethylthio]-6-phenyl-4-(trifluoromethyl)pyrid ine-3-carbonitrile, 2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-(trifluoromethyl)nicotinonitrile, 2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]thio}-6-phenyl-4-(trifluoromethyl)nicotinonitrile

Molecular Formula:	C₂₀H₁₅F₃N₄OS	Molecular Weight:	416.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RXRBJXAEYTVFEL-UHFFFAOYSA-N

311810-05-6

2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]acetic acid | CAS Registry Number: 247571-76-2
Synonyms: (2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID, 2-[2-(3,5-dimethylpyrazol-1-yl)ethylsulfanyl]acetic acid, MLS000123483, BAS 01184354, TimTec1_007094, CHEMBL1531271, [2-(3,5-Dimethyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid, HMS1554C10, HMS2490C16, ZINC2388649, AKOS000600265, MCULE-4115887585, SMR000124047, ST50007635, 2-[2-(3,5-dimethylpyrazolyl)ethylthio]acetic acid, BRD-K25509505-001-08-9, [2-(3,5-Dimethyl-1H-pyrazole-1-yl)ethylthio]acetic acid, (2-(3,5-dimethyl-1-pyrazolyl)ethylthio)acetic acid, AldrichCPR

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHSAXATXLOTZEP-UHFFFAOYSA-N

247571-76-2

2-{[2-(3,5-Dimethylphenoxy)ethyl]thio}-1H-benzimidazole (2 suppliers)

2-{[2-(3-Bromo-4-methoxybenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

900604-35-5

2-{[2-(3-Bromo-4-methylbenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

900597-89-9

2-{[2-(3-Bromobenzoyl)hydrazino]carbonyl}benzoic acid (3 suppliers)

303770-37-8

2-{[2-(3-bromophenoxy)ethyl]sulfanyl}ethan-1-amine (6 suppliers)

IUPAC Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]ethanamine | CAS Registry Number: 1082443-87-5
Synonyms: 1-{2-[(2-aminoethyl)sulfanyl]ethoxy}-3-bromobenzene, MolPort-008-478-997, ZINC20399332, AKOS009397743, MCULE-7439111940, NE29026, EN300-74683, Z1267773599

Molecular Formula:	C₁₀H₁₄BrNOS	Molecular Weight:	276.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICOXAMUEBNDJNL-UHFFFAOYSA-N

1082443-87-5

2-{[2-(3-chloro-4-methylphenyl)-2-oxoethyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one | CAS Registry Number: 329079-80-3
Synonyms: 2-((2-(3-Chloro-4-methylphenyl)-2-oxoethyl)sulfanyl)-3-phenyl-4(3H)-quinazolinone, 2-{[2-(3-chloro-4-methylphenyl)-2-oxoethyl]sulfanyl}-3-phenyl-4(3H)-quinazolinone, AC1NA4A4, Oprea1_458899, KS-00003LSP, ZINC2571006, AKOS005105798, JS-1299, MCULE-3943195254, ST019196, 2-(2-(3-chloro-4-methylphenyl)-2-oxoethylthio)-3-phenylquinazolin-4(3H)-one, 2-(2-(3-CL-4-METHYL-PHENYL)-2-OXO-ETHYLSULFANYL)-3-PHENYL-3H-QUINAZOLIN-4-ONE, 2-[2-(3-chloro-4-methylphenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one, 2-[2-(3-chloro-4-methylphenyl)-2-oxoethylthio]-3-phenyl-3-hydroquinazolin-4-on e

Molecular Formula:	C₂₃H₁₇ClN₂O₂S	Molecular Weight:	420.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLGYHLOOYFAYGH-UHFFFAOYSA-N

329079-80-3

2-{[2-(3-CHLOROBENZOYL)HYDRAZINO]CARBONYL}BENZOIC ACID (4 suppliers)

IUPAC Name: 2-hydroxyethyl prop-2-enyl carbonate | CAS Registry Number: 5331-55-5
Synonyms: 2-hydroxyethyl prop-2-en-1-yl carbonate, NSC2300, AC1L583C, CTK4J7573, AC1Q6089, NSC-2300, AR-1E2607, 2-hydroxyethyl prop-2-enyl carbonate, AG-K-70030, CARBONIC ACID, ALLYL 2-HYDROXYETHYL ESTER

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHZWMHZZJLEPBC-UHFFFAOYSA-N

5331-55-5

2-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}-2-methylpropan-1-ol (4 suppliers)

IUPAC Name: 2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol | CAS Registry Number: 1266695-99-1
Synonyms: SCHEMBL4656006, AKOS016375335, MCULE-9361886719, NS-03481

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YFZYUTRLOMRWGU-UHFFFAOYSA-N

1266695-99-1

2-{[2-(3-fluorophenyl)-2-hydroxyethyl]amino}-2-methylpropan-1-ol (1 supplier)

IUPAC Name: 2-[[2-(3-fluorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol | CAS Registry Number: 1179948-01-6

Molecular Formula:	C₁₂H₁₈FNO₂	Molecular Weight:	227.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDZZWZVDEDMULO-UHFFFAOYSA-N

1179948-01-6

2-{[2-(3-Hydroxy-2-naphthoyl)hydrazino]carbonyl}benzoic acid (1 supplier)

299409-36-2

2-{[2-(3-Iodo-4-methoxybenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 2-[[(3-iodo-4-methoxybenzoyl)amino]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 892196-84-8
Synonyms: 2-{[2-(3-iodo-4-methoxybenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid

Molecular Formula:	C₁₆H₁₉IN₂O₅	Molecular Weight:	446.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZBOBTNSBNAZSI-UHFFFAOYSA-N

892196-84-8

2-{[2-(3-METHOXYPHENOXY)ETHYL]AMINO}ETHANOL 95% (6 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenoxy)ethylamino]ethanol | CAS Registry Number: 420104-03-6
Synonyms: 2-([2-(3-METHOXYPHENOXY)ETHYL]AMINO)ETHANOL, 2-{[2-(3-METHOXYPHENOXY)ETHYL]AMINO}ETHANOL, 2-[2-(3-methoxyphenoxy)ethylamino]ethanol, Ambcb5740911, AC1M019L, CTK4I5538, MolPort-003-182-756, AKOS006342693, AG-F-49332, MCULE-7538528335

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAYIYTVZKWGWJR-UHFFFAOYSA-N

420104-03-6

2-{[2-(3-METHOXYPHENOXY)ETHYL]AMINO}ETHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenoxy)ethylamino]ethanol;hydrochloride | CAS Registry Number: 1609404-07-0
Synonyms: ZX-CM016129, 2-{[2-(3-Methoxyphenoxy)ethyl]amino}ethanol hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYTGOGGOPRGKKS-UHFFFAOYSA-N

1609404-07-0

2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-3-(2-methylpropyl)-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one | CAS Registry Number: 255865-17-9
Synonyms: 3-Isobutyl-2-((2-(3-methoxyphenyl)-2-oxoethyl)sulfanyl)-4(3H)-quinazolinone, 3-isobutyl-2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-4(3H)-quinazolinone, AC1LJXK6, AC1Q4DX0, Oprea1_672352, KS-00003LTF, ZINC626965, AKOS005105800, JS-1340, MCULE-6736872695, ST019210, 3-isobutyl-2-(2-(3-methoxyphenyl)-2-oxoethylthio)quinazolin-4(3H)-one, 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-3-(2-methylpropyl)quinazolin-4-one, 2-[2-(3-methoxyphenyl)-2-oxoethylthio]-3-(2-methylpropyl)-3-hydroquinazolin-4- one

Molecular Formula:	C₂₁H₂₂N₂O₃S	Molecular Weight:	382.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZPRDYFDAWAJBH-UHFFFAOYSA-N

255865-17-9

2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one | CAS Registry Number: 329929-14-8
Synonyms: 2-((2-(3-Methoxyphenyl)-2-oxoethyl)sulfanyl)-3-phenyl-4(3H)-quinazolinone, 2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-3-phenyl-4(3H)-quinazolinone, AC1LOYIY, AC1Q4DWZ, Oprea1_262096, KS-00003LSJ, ZINC1090385, STL453105, AKOS005105719, JS-1293, MCULE-8151301056, ST007457, ZB016010, 2-(2-(3-methoxyphenyl)-2-oxoethylthio)-3-phenylquinazolin-4(3H)-one, 2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-3-phenylquinazolin-4-one, 2-[2-(3-methoxyphenyl)-2-oxoethylthio]-3-phenyl-3-hydroquinazolin-4-one, 2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-3-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABWIJFCVYFBWPS-UHFFFAOYSA-N

329929-14-8

2-{[2-(3-Methylbenzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

581781-87-5

2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1h-1,3-benzodiazole (1 supplier)

IUPAC Name: 2-[2-(3-methylphenoxy)ethylsulfanyl]-1H-benzimidazole | CAS Registry Number: 313518-10-4
Synonyms: CHEMBL2316540, 2-{[2-(3-METHYLPHENOXY)ETHYL]SULFANYL}-1H-1,3-BENZODIAZOLE, 1-(2-benzimidazol-2-ylthioethoxy)-3-methylbenzene, 2-[2-(3-methylphenoxy)ethylsulfanyl]-1H-benzimidazole, ZINC2027831, BDBM50425735, STL455161, AKOS000275381, BB 0242079, CS-0230100, EN300-102303, SR-01000392876, 2-(2-m-Tolyloxy-ethylsulfanyl)-1H-benzoimida zole, SR-01000392876-1, Z19649688, 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazole

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLJDCSAVGZDAQR-UHFFFAOYSA-N

313518-10-4

2-{[2-(3-methylthiomorpholin-4-yl)-2-oxoethyl]sulfanyl}acetic acid (1 supplier)

IUPAC Name: 2-[2-(3-methylthiomorpholin-4-yl)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 1565537-64-5

Molecular Formula:	C₉H₁₅NO₃S₂	Molecular Weight:	249.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPTSSRMJLQPLGE-UHFFFAOYSA-N

1565537-64-5

2-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}benzoic acid (2 suppliers)

304479-29-6

2-{[2-(3-Phenylpropanoyl)hydrazino]carbonyl}benzoic acid (1 supplier)

315671-27-3

2-{[2-(4-{[4-(tert-Butyl)benzoyl]amino}benzoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

543695-39-2

2-{[2-(4-acetamidobenzenesulfonamido)phenyl]sulfanyl}-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 478045-46-4
Synonyms: 2-{[2-({[4-(acetylamino)phenyl]sulfonyl}amino)phenyl]sulfanyl}-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-[2-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, ZINC12351731, AKOS005092749, 4P-544S

Molecular Formula:	C₁₉H₁₆F₃N₅O₄S₃	Molecular Weight:	531.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: CYBZSFLRWBLILR-UHFFFAOYSA-N

478045-46-4

2-{[2-(4-AMINO-3,5-DICHLOROPHENYL)-2-HYDROXYETHYL]AMINO}-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL (3 suppliers)

IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 4829-34-9
Synonyms: Laudanosine, 6'-bromo-, 1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, MLS002706596, Prestwick_99, NSC114830, AC1Q25WR, AC1L6Q79, Laudanosin, 6'-bromo (R,S), CTK4J0749, KST-1B4512, AR-1B0414, AG-K-19765, CCG-208427, NSC-114830, NCGC00163518-01, D625, SMR001573997, Papaveroline, 2'-bromo-2-methyl-, tetramethyl ester, Papaveroline, 2'-bromo-2-methyl-, tetramethyl(ester), 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₂₁H₂₆BrNO₄	Molecular Weight:	436.339440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGEHGMJWQAKLLI-UHFFFAOYSA-N

4829-34-9

2-{[2-(4-AMINO-3,5-DICHLOROPHENYL)-2-HYDROXYETHYL]AMINO}-2-METHYLPROPAN-1-OL (3 suppliers)

IUPAC Name: (3-nitrophenyl)-phenyldiazene | CAS Registry Number: 4827-19-4
Synonyms: (e)-1-(3-nitrophenyl)-2-phenyldiazene, 1-(3-nitrophenyl)-2-phenyldiazene, NSC89009, (E)-3-Nitroazobenzene, AC1L60SP, (3-nitrophenyl)-phenyldiazene, AC1Q211Y, SCHEMBL1405402, CTK4J0744, NSC-89009, ZINC17013300, AKOS004910172, AKOS024340806, ZINC100172677, ZINC254842085, MCULE-8856275505, OR085443

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDVWTPOYERGSCU-UHFFFAOYSA-N

4827-19-4

2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}-2-methylpropane-1,3-diol (1 supplier)

IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropane-1,3-diol | CAS Registry Number: 38339-19-4
Synonyms: BRN 2864364, 1,3-Propanediol, 2-((2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-methyl-, 2-((2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-methyl-1,3-propanediol, 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropane-1,3-diol, AC1Q3LZQ, SureCN4721162, CTK4H9789, AC1L5299, AR-1D7396, AG-J-29669, LS-120134

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₃	Molecular Weight:	309.188920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KZEHRULXJCHZIT-UHFFFAOYSA-N

38339-19-4

2-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]propan-2-ol | CAS Registry Number: 38339-12-7
Synonyms: 4-Amino-3,5-dichloro-alpha-(((1-hydroxy-1-methylethyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-hydroxy-1-methylethyl)amino)methyl)-, 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]propan-2-ol, AC1Q3LZV, AC1L528R, CTK4H9784, AR-1D7397, AG-J-17857, LS-30611

Molecular Formula:	C₁₁H₁₆Cl₂N₂O₂	Molecular Weight:	279.162940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VRJQLDXHONBMMF-UHFFFAOYSA-N

38339-12-7

2-{[2-(4-aminophenyl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(4-aminophenyl)ethylamino]ethanol | CAS Registry Number: 1225351-20-1
Synonyms: SCHEMBL3653561, CTK5H1565, DTXSID30863367, ZINC5420770, AKOS022510430, Z2092369891

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHISABQPMWXWCC-UHFFFAOYSA-N

1225351-20-1

2-{[2-(4-aminophenyl)ethyl]amino}ethan-1-ol, sulfuric acid (0 suppliers)

IUPAC Name: 2-[2-(4-aminophenyl)ethylamino]ethanol;sulfuric acid | CAS Registry Number: 1225351-21-2
Synonyms: Ethanol, 2-[(4-aminophenyl)ethylamino]-, sulfate (1:1) (salt), (p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate, Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt), Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1), DTXSID3063415, CD-32, EINECS 224-361-0, EINECS 238-664-0, AKOS015915329, FT-0651893, EN300-212444, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate

Molecular Formula:	C₁₀H₁₈N₂O₅S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ISJLPPKOXNTVPP-UHFFFAOYSA-N

1225351-21-2

2-{[2-(4-AMINOPHENYL)ETHYL]AMINO}ETHANOL SULFATE(1:1) (2 suppliers)

IUPAC Name: 2,2-dichloro-N-pentylacetamide | CAS Registry Number: 83703-97-3
Synonyms: 2,2-dichloro-N-pentylacetamide, NSC51577, AC1L6A1E, DTXSID601003704, ZINC1682731, NSC-51577, 2,2-Dichloro-N-pentylethanimidic acid, AKOS003268769, MCULE-9400398949, ST50691273

Molecular Formula:	C₇H₁₃Cl₂NO	Molecular Weight:	198.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGEUGEFQAQJWFM-UHFFFAOYSA-N

83703-97-3

2-{[2-(4-Anilino-4-oxobutanoyl)hydrazino]carbonyl}benzoic acid (3 suppliers)

315673-24-6

2-{[2-(4-Anilino-4-oxobutanoyl)hydrazino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

581781-90-0

2-{[2-(4-benzoylpiperidino)-2-oxoethyl]sulfonyl}pyridinium-1-olate (0 suppliers)

2-{[2-(4-BENZOYLPIPERIDINO)-2-OXOETHYL]SULPHONYL}PYRIDINIUM-1-OLATE (1 supplier)

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