1-(2-CHLOROPHENYL)-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID,1-(2-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112201 to 112250 of 355877 results Page:

2240 2241 2242 2243 2244 [2245] 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260

PRODUCT NAME

CAS Registry Number

1-(2-CHLOROPHENYL)-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-88-0
Synonyms: AC1LG0IB, ZINC324107, AKOS022631488, ALB-H03040827, MCULE-5776382316, AK296456, 2-(2-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 1-(2-CHLOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₉ClN₂O₂S	Molecular Weight:	304.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTPLVOMSOSVCBS-UHFFFAOYSA-N

618382-88-0

1-(2-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-amine | CAS Registry Number: 437711-26-7
Synonyms: 1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine, 1-(2-chlorophenyl)-3-(trifluoromethyl)pyrazole-5-ylamine, SCHEMBL6676733, GPKGXOXPBCGFFH-UHFFFAOYSA-N, MolPort-008-682-885, SBB046642, STL414762, ZINC41352681, AKOS005169397, MCULE-9114861295, ST45136347, EN300-232325, 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazol-3-amine, (2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazole-5-amine, 1-(2-chlorophenyl)-3-(trifluoromethyl)-1h-pyrazole-5-amine

Molecular Formula:	C₁₀H₇ClF₃N₃	Molecular Weight:	261.632 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPKGXOXPBCGFFH-UHFFFAOYSA-N

437711-26-7

1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-ol (1 supplier)

918328-47-9

1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 437711-25-6
Synonyms: 2-(2-chloro-phenyl)-5-trifluoromethyl-2h-pyrazole-3-carboxylic acid, SCHEMBL950585, ZZAQBCQHLAXJBW-UHFFFAOYSA-N, MFCD26389257, AKOS027393576, ZINC114905165, AK430995, 1-(2-chlorophenyl)-3-trifluoromethyl-1H-pyrazole-5-carboxylic acid, 2-(2-Chlorophenyl)-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZAQBCQHLAXJBW-UHFFFAOYSA-N

437711-25-6

1-(2-CHLOROPHENYL)-3-[(5-NITROPYRIDIN-2-YL)AMINO]UREA (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[(5-nitropyridin-2-yl)amino]urea | CAS Registry Number: 6300-85-2
Synonyms: 1-(2-chlorophenyl)-3-[(5-nitropyridin-2-yl)amino]urea, AI-204/31694019, NSC44120, AC1N9G1A, MolPort-002-815-218, NSC-44120, ZINC06269471, MCULE-3764831061, KB-212956, N-(2-chlorophenyl)-2-{5-nitro-2-pyridinyl}hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₀ClN₅O₃	Molecular Weight:	307.692500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTLUXFAZUXSOBN-UHFFFAOYSA-N

6300-85-2

1-(2-chlorophenyl)-3-[(furan-2-yl)methyl]thiourea (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(furan-2-ylmethyl)thiourea | CAS Registry Number: 215779-55-8
Synonyms: 1-(2-chlorophenyl)-3-(furan-2-ylmethyl)thiourea, N-(2-chlorophenyl)-N'-(2-furylmethyl)thiourea, N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea, NSC201914, MLS000833592, CHEMBL1412109, HMS2783G04, ZINC6513900, STK027197, AKOS003706451, MCULE-9835601481, NSC-201914, SMR000457113, 1-(2-chlorophenyl)-3-(2-furylmethyl)thiourea, UTG

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QDQNQQPXAIJIJW-UHFFFAOYSA-N

215779-55-8

1-(2-Chlorophenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396864-79-1
Synonyms: F6240-4761, 1-(2-chlorophenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-chlorophenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, KS-00003ITL, MolPort-023-207-382, HTS007528, ZINC75164121, AKOS024542037, BS-5969, MCULE-3537870089, VU0539398-1, N-(2-chlorophenyl)-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₁₆H₁₉ClN₄O₂	Molecular Weight:	334.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXMWSLUZDHUTIP-UHFFFAOYSA-N

1396864-79-1

1-(2-Chlorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396860-25-5
Synonyms: 1-(2-chlorophenyl)-3-(1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-chlorophenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, KS-00003JEG, MolPort-023-207-430, HTS007506, ZINC77197409, AKOS024542085, BS-7371, MCULE-6970244548, VU0539437-1, F6240-4944, N-(2-chlorophenyl)-N'-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.875 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNOBGFRLPOXAHY-UHFFFAOYSA-N

1396860-25-5

1-(2-CHLOROPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443329-98-3
Synonyms: 1-(2-Chlorophenyl)-3-[2-(1,3-dioxanyl)]-1-propanol

Molecular Formula:	C₁₃H₁₇ClO₃	Molecular Weight:	256.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRAZTDKYWSSORI-UHFFFAOYSA-N

1443329-98-3

1-(2-CHLOROPHENYL)-3-[2-METHYL-5-(PROPAN-2-YL)PHENYL]UREA (2 suppliers)

IUPAC Name: (8S,9S,13S,14S)-17-[1-[2-(dimethylamino)ethylamino]ethyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 72-37-7
Synonyms: CTK5D6006, AG-K-36258

Molecular Formula:	C₂₄H₃₈N₂O	Molecular Weight:	370.571320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQLPSYJNZRYLOQ-XBXWZSHXSA-N

72-37-7

1-(2-chlorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 874298-95-0
Synonyms: (4-(3-(2-Chlorophenyl)ureido)phenyl)boronic acid pinacol ester, 1-(2-Chlorophenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Molecular Formula:	C₁₉H₂₂BClN₂O₃	Molecular Weight:	372.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSEOBGJQNXHRCO-UHFFFAOYSA-N

874298-95-0

1-(2-chlorophenyl)-3-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]ure (2 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-chlorophenyl)urea | CAS Registry Number: 899018-09-8
Synonyms: ST50939785, 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-chlorophenyl)urea, ZINC06730166, MLS000679315, AC1O653E, CHEMBL1391045, MolPort-002-309-951, HMS2621K24, ZINC6730166, STK468935, AKOS003317830, MCULE-5577933345, AJ-56744, AK-95564, SMR000297722, N-(5-tert-butyl-3-isoxazolyl)-N'-(2-chlorophenyl)urea, 1-(5-(tert-Butyl)isoxazol-3-yl)-3-(2-chlorophenyl)urea, {[5-(tert-butyl)isoxazol-3-yl]amino}-N-(2-chlorophenyl)carboxamide

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNTWPNKJZOAMSI-UHFFFAOYSA-N

899018-09-8

1-(2-CHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 66504-70-9
Synonyms: CHEMBL553262, SCHEMBL11076402, 1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PAWQOMFZQDVYLL-UHFFFAOYSA-N

66504-70-9

1-(2-CHLOROPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)

1-(2-Chlorophenyl)-3-Buten-1-Ol (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)but-3-en-1-ol | CAS Registry Number: 24165-66-0
Synonyms: MolPort-003-936-529, NSC404643, CID346412

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFIIUQFVPDIOLQ-UHFFFAOYSA-N

24165-66-0

1-(2-chlorophenyl)-3-ethyl-1H-pyrazol-5(4H)-one (1 supplier)

1096822-80-8

1-(2-Chlorophenyl)-3-ethylurea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-ethylurea | CAS Registry Number: 62635-53-4
Synonyms: 1-(2-chlorophenyl)-3-ethylurea, Urea, N-(2-chlorophenyl)-N'-ethyl-, Urea,N-(2-chlorophenyl)-N'-ethyl-, SCHEMBL13480553, DTXSID30211682, ZINC395136, AKOS024334302, MCULE-4969443379

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ALRCNDQTWIMINP-UHFFFAOYSA-N

62635-53-4

1-(2-chlorophenyl)-3-hexadecylurea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-hexadecylurea | CAS Registry Number: 6312-78-3
Synonyms: NSC40505, AC1Q3PKK, AC1L5YA8, CTK5B7689, KST-1B7787, AR-1B0688, NSC-40505, AG-K-32596

Molecular Formula:	C₂₃H₃₉ClN₂O	Molecular Weight:	395.021560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SFZIOBCLKQZUJR-UHFFFAOYSA-N

6312-78-3

1-(2-Chlorophenyl)-3-hydroxy-1H-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 1781698-87-0
Synonyms: 2-(2-Chloro-phenyl)-5-hydroxy-2H-pyrazole-3-carboxylic acid, AKOS023649507, AKOS023649510, ZINC214270141

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJLXGYRJRFZPAL-UHFFFAOYSA-N

1781698-87-0

1-(2-Chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1493127-23-3
Synonyms: 1-(2-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, (1S,3s)-1-(2-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 2059911-46-3, AKOS015330736, ZINC536960416

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEDCCVVLNOZENL-UHFFFAOYSA-N

1493127-23-3

1-(2-chlorophenyl)-3-isopropyl-1H-pyrazol-5(4H)-one (1 supplier)

1096798-31-0

1-(2-Chlorophenyl)-3-m-tolyl-1H-pyrazol-5-amine (0 suppliers)

1-(2-CHLOROPHENYL)-3-METHOXYPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methoxypropan-1-amine | CAS Registry Number: 1247893-69-1
Synonyms: AKOS010673163, 1-(2-chlorophenyl)-3-methoxypropan-1-amine

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNOYCWMVJKRRNH-UHFFFAOYSA-N

1247893-69-1

1-(2-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine (7 suppliers)

1-(2-Chlorophenyl)-3-methyl-1H-pyrazol-5-ol (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 29420-64-2
Synonyms: 1-(2-chlorophenyl)-3-methyl-1H-pyrazol-5-ol, 2-(2-chlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 2-(2-chlorophenyl)-5-methyl-1H-pyrazol-3-one, MLS000773589, SCHEMBL4029048, SCHEMBL4917405, CHEMBL3145200, HMS2703H23, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-1,2-dihydro-5-methyl-, BBL034854, BBL040486, STK350535, STL426750, AKOS000313130, AKOS000445164, ZINC100009250, ZINC101140076, SMR000364302, CS-0328349, CS-0336004

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCGZNXKNMPUVEG-UHFFFAOYSA-N

29420-64-2

1-(2-Chlorophenyl)-3-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-methylpyrazole | CAS Registry Number: 1613303-64-2
Synonyms: 1-(2-chlorophenyl)-3-methyl-1H-pyrazole, SCHEMBL2615993, ZINC143898808

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXPOMJYLPSDFEE-UHFFFAOYSA-N

1613303-64-2

1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methylpyrazole-4-carbaldehyde | CAS Registry Number: 1046784-68-2
Synonyms: 1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, SCHEMBL717248, MolPort-012-640-054, NVGKQCRYFHREOR-UHFFFAOYSA-N, ZINC37295206, AKOS009476711

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVGKQCRYFHREOR-UHFFFAOYSA-N

1046784-68-2

1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)

1-(2-Chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 328028-97-3
Synonyms: 1-(2-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(2-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, Oprea1_502274, CTK6H3391, ZINC3186097, AKOS000121913, MCULE-9297637163, NE36135, EN300-00006, AB00716634-01, Z56785576

Molecular Formula:	C₁₃H₉ClN₂O₂S	Molecular Weight:	292.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZQAEMKEAJXVHD-UHFFFAOYSA-N

328028-97-3

1-(2-chlorophenyl)-3-methyl-5-piperidin-1-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridine-4-one (0 suppliers)

932739-10-1

1-(2-chlorophenyl)-3-methylbutan-1-amine hydrochloride (1 supplier)

2098086-85-0

1-(2-Chlorophenyl)-3-methylbutan-1-one (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-1-one | CAS Registry Number: 348168-03-6
Synonyms: 1-(2-chlorophenyl)-3-methylbutan-1-one, 1-(2-Chlorophenyl)-3-methyl-1-butanone, SCHEMBL11650545, MFCD12824574, ZINC36179731, AKOS010258675, AK202014

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEWHTBBXJONIPM-UHFFFAOYSA-N

348168-03-6

1-(2-CHLOROPHENYL)-3-METHYLBUTAN-2-AMINE (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-2-amine | CAS Registry Number: 1178213-81-4
Synonyms: AKOS010038794, 1-(2-chlorophenyl)-3-methylbutan-2-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFSCVBANFNIIKR-UHFFFAOYSA-N

1178213-81-4

1-(2-Chlorophenyl)-3-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1343570-38-6
Synonyms: 1-(2-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid, AKOS013552176

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COYSZIDPWUNAMO-UHFFFAOYSA-N

1343570-38-6

1-(2-chlorophenyl)-3-methylidenepyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-methylidenepyrrolidin-2-one | CAS Registry Number: 70259-92-6
Synonyms: NSC276424, AC1L859E, NSC-276424, METHYLENEBUTYROLACTAMS DERIV JS-I-87

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSUOIUCVGXMTKA-UHFFFAOYSA-N

70259-92-6

1-(2-chlorophenyl)-3-methylidenepyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-methylidenepyrrolidine-2,5-dione | CAS Registry Number: 37010-60-9
Synonyms: AGN-PC-0JNGFB, AC1L495K, 2,5-Pyrrolidinedione, 1-(2-chlorophenyl)-3-methylene-

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYXCRPZXZIXDHV-UHFFFAOYSA-N

37010-60-9

1-(2-chlorophenyl)-3-methylurea (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methylurea | CAS Registry Number: 15500-96-6
Synonyms: Urea, 1-(o-chlorophenyl)-3-methyl-, Urea, N-(2-chlorophenyl)-N'-methyl-, 1-(2-Chlorophenyl)-3-methylurea, AC1L3FX7, SureCN8830517, AC1Q40Q0

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NFUCGJBURDOBPQ-UHFFFAOYSA-N

15500-96-6

1-(2-Chlorophenyl)-3-o-tolyl-1H-pyrazol-5-amine (0 suppliers)

1-(2-Chlorophenyl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1340181-71-6
Synonyms: 1-(2-chlorophenyl)-3-oxocyclobutane-1-carboxylic acid, AKOS014236524

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLEHBHSOEOOJBV-UHFFFAOYSA-N

1340181-71-6

1-(2-Chlorophenyl)-3-p-tolyl-1H-pyrazol-5-amine (0 suppliers)

1-(2-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-25-3
Synonyms: AC1MUZQP, ZINC732378, 2-(2-chlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic Acid, 1-(2-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, AKOS024412211, MCULE-6093664241, AK249494, 1-(2-Chlorophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIWDFAGCOUCDSP-UHFFFAOYSA-N

618102-25-3

1-(2-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine (5 suppliers)

1-(2-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOL-5-YLAMINE, 95% (1 supplier)

1-(2-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (0 suppliers)

1-(2-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618102-00-4
Synonyms: 1-(2-chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid, AC1MYO61, ZINC732365, AKOS022631487, MCULE-3118137361, AK220984, 2-(2-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYRDEXQRDDHLDQ-UHFFFAOYSA-N

618102-00-4

1-(2-Chlorophenyl)-3-phenyl-2-thiourea (12 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-phenylthiourea | CAS Registry Number: 1932-36-1
Synonyms: ARONIS022505, MolPort-000-153-469, NSC153655, STK034959, CID698358, ZINC18322936, 1-(2-chlorophenyl)-3-phenylthiourea, N-(2-Chlorophenyl)-N'-phenylthiourea, Thiourea, N-(2-chlorophenyl)-N'-phenyl-, LS-153493

Molecular Formula:	C₁₃H₁₁ClN₂S	Molecular Weight:	262.757840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: GJXBIVMCTDXUKR-UHFFFAOYSA-N

1932-36-1

1-(2-chlorophenyl)-3-phenylprop-2-en-1-one (1 supplier)

1-(2-chlorophenyl)-3-propan-2-yl-4,5,6,7-tetrahydro-2h-pyrazolo[3,4-b]azepine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine | CAS Registry Number: 5038-22-2
Synonyms: AGN-PC-0LSSAN, AC1O3J7G, 1-(2-chlorophenyl)-3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine, 10-(2-chlorophenyl)-8-propan-2-yl-2,9,10-triazabicyclo[5.3.0]deca-1,7-diene

Molecular Formula:	C₁₆H₂₀ClN₃	Molecular Weight:	289.803100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIBMTMACJAZRFO-UHFFFAOYSA-N

5038-22-2

1-(2-Chlorophenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059932-70-4

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOMZZUIVKBBECO-UHFFFAOYSA-N

2059932-70-4

1-(2-chlorophenyl)-3-propyl-1H-pyrazol-5(4H)-one (1 supplier)

468743-33-1

112201 to 112250 of 355877 results Page:

2240 2241 2242 2243 2244 [2245] 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260