1-[[[1-(p-Chlorophenyl)-1H-imidazol-2-yl]thio]acetyl]-3-methylurea,1-[[[1-[3-[2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[2-(1-HYDROXY-ISOPROPYL)PHENYL]PROPYL]SULFINYL]METHYL]-CYCLOPROPANEACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165501 to 165550 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-[[[1-(p-Chlorophenyl)-1H-imidazol-2-yl]thio]acetyl]-3-methylurea (1 supplier)

IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide | CAS Registry Number: 60176-51-4
Synonyms: BRN 0834206, 1-((1-(p-Chlorophenyl)imidazol-2-ylthio)acetyl)-3-methylurea, Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-methyl-, Acetamide, 2-((1-(4-chlorophenyl)-1H-imidazol-2-yl)thio)-N-((methylamino)carbonyl)-, AC1MIDQZ, AGN-PC-0KOB7S, CTK8J5405, LS-159571, 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide

Molecular Formula:	C₁₃H₁₃ClN₄O₂S	Molecular Weight:	324.785920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVRZCMRRZKSYFA-UHFFFAOYSA-N

60176-51-4

1-[[[1-[3-[2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[2-(1-HYDROXY-ISOPROPYL)PHENYL]PROPYL]SULFINYL]METHYL]-CYCLOPROPANEACETIC ACID (8 suppliers)

IUPAC Name: 2-[1-[[1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfinylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 909849-96-3
Synonyms: Montelukast Sulfoxide(Mixture of Diastereomers), AGN-PC-00OTIR, CTK8F0747, 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfinylmethyl]cyclopropyl]acetic acid

Molecular Formula:	C₃₅H₃₆ClNO₄S	Molecular Weight:	602.182640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFTNWCBEAVHLQA-UHFFFAOYSA-N

909849-96-3

1-[[[2,4-Bis(phenylmethoxy)phenyl]acetyl]oxy]-2,5-pyrrolidinedione (1 supplier)

113978-98-6

1-[[[2-[(4-iodophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]naphthalen-2-one (0 suppliers)

IUPAC Name: 1-[[[2-[(4-iodophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 5801-78-5
Synonyms: AC1OBJB2, ZINC3667017, ZINC102779291

Molecular Formula:	C₂₅H₁₇IN₂OS₂	Molecular Weight:	552.449750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVAOGGKMPWEKQA-UHFFFAOYSA-N

5801-78-5

1-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]methyl]-2-Naphthalenol (0 suppliers)

51800-89-6

1-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1h-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]naphthalen-2-olate (0 suppliers)

IUPAC Name: 1-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]naphthalen-2-olate | CAS Registry Number: 5663-19-4
Synonyms: AC1NQTBX, 1-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]naphthalen-2-olate

Molecular Formula:	C₂₇H₂₀ClN₅O₂S	Molecular Weight:	513.998000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSFGNCSVZLNGOJ-UHFFFAOYSA-N

5663-19-4

1-[[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]METHYLIDENE]-7-[8-[[[2-C HLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]METHYLIDENE]-1,6-DIHYDROXY-3-MET HYL-7-OXO-5-PROPAN-2-YL-NAPHTHALEN-2-YL]-3,8-DIHYDROXY-6-METHYL-4-PROP AN-2-YL-NAPHTHALEN-2-ONE (3 suppliers)

IUPAC Name: 1-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]-7-[8-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 7355-32-0
Synonyms: NSC52531, CID5356191

Molecular Formula:	C₄₄H₃₆Cl₂F₆N₂O₆	Molecular Weight:	873.662859 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PMCPKGSXAWZTAQ-UHFFFAOYSA-N

7355-32-0

1-[[[3-(AMINOMETHYL)PHENYL]METHYL]AMINO]-3-PHENOXYPROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 85187-39-9
Synonyms: EINECS 286-129-5, CID3020498, 1-(((3-(Aminomethyl)phenyl)methyl)amino)-3-phenoxypropan-2-ol

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPFBSOGXAYWMTR-UHFFFAOYSA-N

85187-39-9

1-[[[3-[(Aminosulfonyl)oxy]propyl]amino]sulfonyl]-1-deoxy-b-D-glucopyranose (0 suppliers)

1632126-93-2

1-[[[3-[[(AZIRIDIN-1-YLCARBONYL)AMINO]METHYL]-3,5,5-TRIMETHYLCYCLOHEXYL]AMINO]CARBONYL]AZIRIDINE (3 suppliers)

IUPAC Name: N-[[5-(aziridine-1-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]aziridine-1-carboxamide | CAS Registry Number: 52434-61-4
Synonyms: EINECS 257-912-9, CID103633, 1-(((3-(((Aziridin-1-ylcarbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)amino)carbonyl)aziridine

Molecular Formula:	C₁₆H₂₈N₄O₂	Molecular Weight:	308.419120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLHDPLTVNAMNOE-UHFFFAOYSA-N

52434-61-4

1-[[[5-[(2-HYDROXYPROPYL)AMINO]-1,3,3-TRIMETHYLCYCLOHEXYL]METHYL]AMINO]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-[[5-(2-hydroxypropylamino)-1,3,3-trimethylcyclohexyl]methylamino]propan-2-ol | CAS Registry Number: 85168-97-4
Synonyms: EINECS 285-940-1, CID3020474, 1-(((5-((2-Hydroxypropyl)amino)-1,3,3-trimethylcyclohexyl)methyl)amino)propan-2-ol

Molecular Formula:	C₁₆H₃₄N₂O₂	Molecular Weight:	286.453360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JTURHGQTASTBFY-UHFFFAOYSA-N

85168-97-4

1-[[1-(1,2-DIMETHYLINDOL-3-YL)CYCLOPENTYL]METHYL]-3-(2,6-DIPROPAN-2-YL PHENYL)UREA (3 suppliers)

IUPAC Name: 1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 145131-59-5
Synonyms: N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1,2-dimethyl-3-indolyl)cyclopentylmethyl)urea, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl]methyl]-, ACMC-20n4ff, AC1MIM11, CTK4C4398, AG-D-88791, LS-159086, 1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea

Molecular Formula:	C₂₉H₃₉N₃O	Molecular Weight:	445.639460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RVKCQYKXEDPLOG-UHFFFAOYSA-N

145131-59-5

1-[[1-(2-Fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl]piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1-[[3-(2-fluorophenyl)triazol-4-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1338692-39-9
Synonyms: 1-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperazine dihydrochloride, MolPort-030-086-293, AKOS025392438, BS-3154, PC200481

Molecular Formula:	C₁₃H₁₈Cl₂FN₅	Molecular Weight:	334.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ADCNCGFVUOWACG-UHFFFAOYSA-N

1338692-39-9

1-[[1-(2-Fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl]piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[[3-(2-fluorophenyl)triazol-4-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1400540-11-5
Synonyms: 1-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperidine-4-carboxylic acid, 1-((1-(2-Fluorophenyl)-1H-1,2,3-triazol-5-yl)methyl)piperidine-4-carboxylic acid, MolPort-023-306-737, HTS000408, MFCD22390668, ZINC72333123, AKOS022061359, BS-3025, MCULE-2009712237, AK289565, H7976

Molecular Formula:	C₁₅H₁₇FN₄O₂	Molecular Weight:	304.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBJZFAUERUTQRQ-UHFFFAOYSA-N

1400540-11-5

1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one (0 suppliers)

IUPAC Name: 1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one | CAS Registry Number: 210691-35-3
Synonyms: DW-2143 free base, AGN-PC-0MUVU4, CHEMBL39830, SCHEMBL7831285, (4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one, 1H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-((2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-, 2-Imidazolidinone, 1-((1-(4-aminobenzoyl)-2,3-dihydro-1H-indol-5-yl)sulfonyl)-4-phenyl-

Molecular Formula:	C₂₄H₂₂N₄O₄S	Molecular Weight:	462.520880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZBUIQWOLSBWEX-UHFFFAOYSA-N

210691-35-3

1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride | CAS Registry Number: 203860-97-3
Synonyms: AGN-PC-0MUVU3, DW-2143, (4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride, 1H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-((2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-, monohydrochloride, 2-Imidazolidinone, 1-((1-(4-aminobenzoyl)-2,3-dihydro-1H-indol-5-yl)sulfonyl)-4-phenyl-, hydrochloride (1:1)

Molecular Formula:	C₂₄H₂₃ClN₄O₄S	Molecular Weight:	498.981820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNYPEIJMDFCULT-UHFFFAOYSA-N

203860-97-3

1-[[1-(4-ETHOXYPHENYL)-5-OXO-3-PYRROLIDINYL]CARBONYL]PIPERAZINE (3 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 93778-14-4
Synonyms: EINECS 298-148-6, CID217129, 1-((1-(4-Ethoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLMRKHPACLFOLT-UHFFFAOYSA-N

93778-14-4

1-[[1-(4-Methoxyphenyl)butyl]thio]-4-methylbenzene (1 supplier)

IUPAC Name: 1-methoxy-4-[1-(4-methylphenyl)sulfanylbutyl]benzene | CAS Registry Number: 60702-15-0
Synonyms: BRN 1885560, Anisole, p-(1-(p-tolylthio)butyl)-, Butane, 1-(4-methylphenylthio)-1-(4-methoxyphenyl)-, p-(1-(p-Methoxyphenyl)butylthio)toluene, Toluene, p-(1-(p-methoxyphenyl)butylthio)-, 1-(4-Methylphenylthio)-1-(4-methoxyphenyl)butane, Benzene, 1-methoxy-4-(1-((4-methylphenyl)thio)butyl)-, AC1MIIOF, AGN-PC-0KOCX0, LS-30853, 1-methoxy-4-[1-(4-methylphenyl)sulfanylbutyl]benzene

Molecular Formula:	C₁₈H₂₂OS	Molecular Weight:	286.431680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKFCNLPRAKEYDJ-UHFFFAOYSA-N

60702-15-0

1-[[1-(4-nitrophenyl)-4-piperidinyl]amino]-2-propanol (0 suppliers)

IUPAC Name: 1-[[1-(4-nitrophenyl)piperidin-4-yl]amino]propan-2-ol | CAS Registry Number: 1453214-03-3
Synonyms: SCHEMBL15244609, 1-[[1-(4-nitrophenyl)-4-piperidinyl]amino]-2-Propanol

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOWVMODXKMIJHA-UHFFFAOYSA-N

1453214-03-3

1-[[1-(chloroMethyl)cyclopropyl]Methyl]-Pyrrolidine (1 supplier)

1174666-30-8

1-[[1-(Diphenylmethyl)-3-azetidinyl]carbonyl]-piperidine (1 supplier)

IUPAC Name: (1-benzhydrylazetidin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 178311-41-6
Synonyms: DTDHZKDQHXGEPV-UHFFFAOYSA-N, 1-[[1-(diphenylmethyl)-3-azetidinyl]carbonyl]-piperidine

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTDHZKDQHXGEPV-UHFFFAOYSA-N

178311-41-6

1-[[1-(ISOPROPYL)CYCLOHEXYL]CARBONYL]PYRROLIDINE (3 suppliers)

IUPAC Name: (1-propan-2-ylcyclohexyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 68489-03-2
Synonyms: EINECS 270-917-0, CID3017860, 1-((1-(Isopropyl)cyclohexyl)carbonyl)pyrrolidine

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYGLAJBJMFWDCM-UHFFFAOYSA-N

68489-03-2

1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]urea (0 suppliers)

IUPAC Name: 1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 5939-75-3
Synonyms: AC1NRF3D

Molecular Formula:	C₂₃H₂₁F₄N₃O	Molecular Weight:	431.425953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFFPYUDHMPAGCF-UHFFFAOYSA-N

5939-75-3

1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-3-(3-methylphenyl)urea (0 suppliers)

IUPAC Name: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-3-(3-methylphenyl)urea | CAS Registry Number: 5967-91-9
Synonyms: AC1NR1YU, ALB-H02163697

Molecular Formula:	C₂₄H₂₉N₅O₂S	Molecular Weight:	451.584360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSMIOIGMCSPZLA-UHFFFAOYSA-N

5967-91-9

1-[[1-BENZYL-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-3-YL]AMINO]-1-OXODOCOSANE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 1-[(1-benzyl-5-oxo-4H-pyrazol-3-yl)amino]-1-oxodocosane-2-sulfonic acid | CAS Registry Number: 85187-25-3
Synonyms: EINECS 286-113-8, CID3020494, 1-((1-Benzyl-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)amino)-1-oxodocosane-2-sulphonic acid

Molecular Formula:	C₃₂H₅₃N₃O₅S	Molecular Weight:	591.845320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTTPKZJATIFDTG-UHFFFAOYSA-N

85187-25-3

1-[[1-Oxo-3-(2-furanyl)propyl]amino)cyclohexanecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 1-[3-(furan-2-yl)propanoylamino]cyclohexane-1-carboxylate | CAS Registry Number: 944280-70-0
Synonyms: SCHEMBL1838914, MolPort-009-529-506, UJWSEJABZNZVEZ-UHFFFAOYSA-N, ZINC25172968, MCULE-3426919749, T6812216, Z240618644, methyl 1-[3-(furan-2-yl)propanamido]cyclohexane-1-carboxylate, 1-[[1-oxo-3-(2-furanyl)propyl]amino]cyclohexanecarboxylic acid methyl ester

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJWSEJABZNZVEZ-UHFFFAOYSA-N

944280-70-0

1-[[2'-(1H-Diazirin-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (1 supplier)

1225044-11-0

1-[[2'-(AMINOIMINOMETHYL)[1,1'-BIPHENYL]-4-YL]METHYL]-2-ETHOXY-1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxybenzimidazole-4-carboxylic acid | CAS Registry Number: 1442400-65-8
Synonyms: AKOS027447238, AK517328, 1-(2'-Amidino-4-biphenylylmethyl)-2-ethoxy-1H-benzimidazole-7-carboxylic acid, 1-((2'-Carbamimidoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid

Molecular Formula:	C₂₄H₂₂N₄O₃	Molecular Weight:	414.465 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GLEVNSRDOQPXLD-UHFFFAOYSA-N

1442400-65-8

1-[[2'-(METHOXYCARBONYL)[1,1'-BIPHENYL]-4-YL]METHYL]-4-METHYL-2-PROPYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID METHYL ESTER (5 suppliers)

916332-38-2

1-[[2,5-DIMETHYL-4-(PHENYLAZO)PHENYL]AZO]-2-NAPHTHOL (3 suppliers)

IUPAC Name: (1Z)-1-[(2,5-dimethyl-4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 83249-36-9
Synonyms: EINECS 280-305-5, CID9553895, 1-((2,5-Dimethyl-4-(phenylazo)phenyl)azo)-2-naphthol

Molecular Formula:	C₂₄H₂₀N₄O	Molecular Weight:	380.441800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLNCIGYINGMKQV-BXCCFQQFSA-N

83249-36-9

1-[[2,5-DIMETHYL-4-[(DIMETHYLPHENYL)AZO]PHENYL]AZO]-2-NAPHTHOL (3 suppliers)

IUPAC Name: (1Z)-1-[[4-[(2,3-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 83249-74-5
Synonyms: EINECS 280-343-2, CID9553896, 1-((2,5-Dimethyl-4-((dimethylphenyl)azo)phenyl)azo)-2-naphthol

Molecular Formula:	C₂₆H₂₄N₄O	Molecular Weight:	408.494960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZVCKIWESRCUQT-LTFAAIOASA-N

83249-74-5

1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-ethylthiourea (1 supplier)

IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-ethylthiourea | CAS Registry Number: 4693-93-0
Synonyms: 11W-0321, 2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-ethyl-1-hydrazinecarbothioamide, ZINC04051174, AC1MCFKF, AGN-PC-0KKSS4, MolPort-002-855-790, AKOS005079421, MCULE-9075571888, 1-[(2-benzo[d]isoxazol-3-ylacetyl)amino]-3-ethyl-thiourea

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSFVYYDLZBNKIK-UHFFFAOYSA-N

4693-93-0

1-[[2-(1h-benzimidazol-2-yl)acetyl]amino]-3-cyclohexylthiourea (0 suppliers)

IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-cyclohexylthiourea | CAS Registry Number: 78772-40-4
Synonyms: NSC380504, AC1NPEMB, NSC-380504, 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-cyclohexylthiourea

Molecular Formula:	C₁₆H₂₁N₅OS	Molecular Weight:	331.435840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DGFMTKJIBDBWTK-UHFFFAOYSA-N

78772-40-4

1-[[2-(1h-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methoxyphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 77168-23-1
Synonyms: NSC289087, AC1MS7C0, NSC-289087, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methoxyphenyl)thiourea, 2-[(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-methoxyphenyl)hydrazinecarbothioamide

Molecular Formula:	C₁₇H₁₇N₅O₂S₂	Molecular Weight:	387.479180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RXQNNXXJKSRYEZ-UHFFFAOYSA-N

77168-23-1

1-[[2-(1h-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-benzylthiourea (0 suppliers)

IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-benzylthiourea | CAS Registry Number: 77168-24-2
Synonyms: NSC289084, AC1NC1QQ, NSC-289084, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-benzylthiourea

Molecular Formula:	C₁₇H₁₇N₅OS₂	Molecular Weight:	371.479780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KNYFIWHMJQAZQZ-UHFFFAOYSA-N

77168-24-2

1-[[2-(1h-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-butylthiourea (0 suppliers)

IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-butylthiourea | CAS Registry Number: 77168-22-0
Synonyms: NSC289086, AC1NRI6X, NSC-289086, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-butylthiourea

Molecular Formula:	C₁₄H₁₉N₅OS₂	Molecular Weight:	337.463560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VWLYATAFLHHTTH-UHFFFAOYSA-N

77168-22-0

1-[[2-(1H-benzoimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 62638-89-5
Synonyms: NSC289083, AC1N0MZC, NSC-289083, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea

Molecular Formula:	C₁₇H₁₇N₅OS₂	Molecular Weight:	371.479780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CJGLUXHTIYBGBU-UHFFFAOYSA-N

62638-89-5

1-[[2-(1h-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 7243-19-8
Synonyms: 1-(2-(INDOL-3-YL)-ACETYL)-4-(2-METHYLPHENYL)THIOSEMICARBAZIDE, AC1NR3DG, CTK7G0998, ZINC16311606, AKOS022170529, MS-9996, ST50953136, 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.426720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SORHTPFHZRNRHV-UHFFFAOYSA-N

7243-19-8

1-[[2-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]amino]propan-2-ol (1 supplier)

IUPAC Name: 1-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]propan-2-ol | CAS Registry Number: 13627-77-5
Synonyms: BRN 1385747, alpha-(((2-Hydroxypropyl)amino)methyl)-1,4-benzodioxan-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, alpha-(((2-HYDROXYPROPYL)AMINO)METHYL)-, 2-(1-Idrossi-2-(beta-idrossipropilammino))etil-1,4-benzodiossano [Italian], 2680 I.S., AC1L1AI0, CTK8G8667, 2680 I.S, LS-34413, 2-(1-Idrossi-2-(beta-idrossipropilammino))etil-1,4-benzodiossano, 1-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]propan-2-ol

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CLVZBDQHJNGIIR-UHFFFAOYSA-N

13627-77-5

1-[[2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole (0 suppliers)

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 134695-73-1
Synonyms: AGN-PC-0JNFBU, AC1L44YK, 1-{[2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethyl)-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole

Molecular Formula:	C₁₄H₁₁Cl₂F₄N₃O₂	Molecular Weight:	400.155653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PJABBKSAXPVMPJ-UHFFFAOYSA-N

134695-73-1

1-[[2-(2,4-DICHLOROPHENYL)OXIRANYL]METHYL]-1H-IMIDAZOLE (5 suppliers)

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)oxiran-2-yl]methyl]imidazole | CAS Registry Number: 78202-37-6
Synonyms: AG-H-13688, AC1MD5BS, CTK5E5497, 1-[[2-(2,4-dichlorophenyl)oxiran-2-yl]methyl]imidazole, 1H-Imidazole,1-[[2-(2,4-dichlorophenyl)-2-oxiranyl]methyl]-, 1H-Imidazole,1-[[2-(2,4-dichlorophenyl)oxiranyl]methyl]- (9CI);1-[[2-(2,4-Dichlorophenyl)oxiranyl]methyl]-1H-imidazole

Molecular Formula:	C₁₂H₁₀Cl₂N₂O	Molecular Weight:	269.126600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAVMDRXJGWFIHI-UHFFFAOYSA-N

78202-37-6

1-[[2-(2-Ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-methyl]piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1119452-24-2
Synonyms: 1-{[2-(2-ETHOXYPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]-METHYL}PIPERIDINE-4-CARBOXYLIC ACID, 1-{[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine-4-carboxylic acid, CTK6G3095, MolPort-006-067-329, ALBB-006361, 8879AC, MFCD12027166, STK503864, ZINC32917001, AKOS004910747, AK470334, HE176114, TR-059043, 1-((2-(2-Ethoxyphenyl)-5-methyloxazol-4-yl)methyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDEJHVMTZFTHDO-UHFFFAOYSA-N

1119452-24-2

1-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea | CAS Registry Number: 54648-90-7
Synonyms: 1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methylphenyl)amino)thioxomethyl)hydrazide, 2-Methyl-1H-indole-3-acetic acid 2-(((2-methylphenyl)amino)thioxomethyl)hydrazide, AC1MHV62, LS-82208, 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.453300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PWVKTZCAQDNLRO-UHFFFAOYSA-N

54648-90-7

1-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea | CAS Registry Number: 54648-92-9
Synonyms: BRN 4560652, 1H-Indole-3-acetic acid, 2-methyl-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide, 2-Methyl-1H-indole-3-acetic acid 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide, AC1MHV68, LS-82210, 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.453300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HZPBBRJUUBLHHI-UHFFFAOYSA-N

54648-92-9

1-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 54648-89-4
Synonyms: BRN 4551332, 2-Methyl-1H-indole-3-acetic acid 2-((phenylamino)thioxomethyl)hydrazide, 1H-INDOLE-3-ACETIC ACID, 2-METHYL-, 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE, AC1MHV5Z, LS-82211, 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.426720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PEFKHSSQWUWSOD-UHFFFAOYSA-N

54648-89-4

1-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]-3-prop-2-enylthiourea (0 suppliers)

IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 54648-96-3
Synonyms: 2-Methyl-1H-indole-3-acetic acid 2-((2-propenylamino)thioxomethyl)hydrazide, 1H-INDOLE-3-ACETIC ACID, 2-METHYL-, 2-((2-PROPENYLAMINO)THIOXOMETHYL)HYDRAZIDE, AC1MHV6K, LS-82213, 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-prop-2-enylthiourea

Molecular Formula:	C₁₅H₁₈N₄OS	Molecular Weight:	302.394620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RRWUSDYQEVLOKC-UHFFFAOYSA-N

54648-96-3

1-[[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-3-(3-methylphenyl)thiourea (0 suppliers)

IUPAC Name: 1-[[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-3-(3-methylphenyl)thiourea | CAS Registry Number: 40889-55-2
Synonyms: BRN 0856857, 2-Methyl-4-oxo-3(4H)-quinazolineacetic acid 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, 3(4H)-Quinazolineacetic acid, 2-methyl-4-oxo-, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, AC1MI4UI, LS-139988

Molecular Formula:	C₁₉H₁₉N₅O₂S	Molecular Weight:	381.451460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJHIPGGWDHEFCZ-UHFFFAOYSA-N

40889-55-2

1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-2-methylPiperazine (0 suppliers)

IUPAC Name: 1-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-2-methylpiperazine | CAS Registry Number: 1257049-44-7
Synonyms: SCHEMBL1700874, NKEGERWMOLSNJF-UHFFFAOYSA-N, 1-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)-2-methylpiperazine

Molecular Formula:	C₂₀H₂₉ClN₂	Molecular Weight:	332.916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKEGERWMOLSNJF-UHFFFAOYSA-N

1257049-44-7

1-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]Piperazine (4 suppliers)

IUPAC Name: 1-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazine | CAS Registry Number: 1228838-29-6
Synonyms: 1-((2-(4-CHLOROPHENYL)-5,5-DIMETHYLCYCLOHEX-1-ENYL)METHYL)PIPERAZINE, SCHEMBL1955888, VWPLPYQKHKLALV-UHFFFAOYSA-N, ZINC91690754, AKOS025404154, QC-9190, AK186853, 1-[2-(4-chloro-phenyl)-5,5-dimethyl-cyclohex-1-enylmethyl]-piperazine, 1-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine

Molecular Formula:	C₁₉H₂₇ClN₂	Molecular Weight:	318.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWPLPYQKHKLALV-UHFFFAOYSA-N

1228838-29-6

1-[[2-(4-Chlorophenyl)ethyl]amino]-2-chloropropane hydrochloride (9 suppliers)

IUPAC Name: 2-chloro-N-[2-(4-chlorophenyl)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 953789-37-2
Synonyms: 2-Chloro-N-(4-chlorophenethyl)propan-1-amine hydrochloride, 1-[[2-(4-CHLOROPHENYL)ETHYL]AMINO]-2-CHLOROPROPANE HYDROCHLORIDE, SureCN174859, CTK8B6651, ANW-53886, AKOS016000246, AK-81465, KB-151324, [2-(Chloro-phenyl)-ethyl]-(2-chloro-propyl)-ammonium chloride

Molecular Formula:	C₁₁H₁₆Cl₃N	Molecular Weight:	268.610440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ARSNVFGYXNWTPK-UHFFFAOYSA-N

953789-37-2

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