1-(2-Chlorophenyl)-2-methoxyethan-1-ol,1-(2-Chlorophenyl)-2-methoxyethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112101 to 112150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)-2-methoxyethan-1-ol (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methoxyethanol | CAS Registry Number: 1251291-05-0
Synonyms: 1-(2-chlorophenyl)-2-methoxyethanol, AKOS010815696, CS-0250154

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSAQTBNCCGHMCZ-UHFFFAOYSA-N

1251291-05-0

1-(2-Chlorophenyl)-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methoxyethanone | CAS Registry Number: 1157137-09-1
Synonyms: 1-(2-chlorophenyl)-2-methoxyethanone, 2-methoxy-5-chloroacetophenone, AKOS009991257, CS-0232038

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZMZPNIZGCMWGG-UHFFFAOYSA-N

1157137-09-1

1-(2-chlorophenyl)-2-methyl-1,2,4-triazolidine-3,5-dione (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-2-methyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 34873-92-2
Synonyms: UR 90, BRN 0795249, 2-(o-Chlorophenyl)-3-methylbicarbamimide, Bicarbamimide, 2-(o-chlorophenyl)-3-methyl-, 1,2,4-Triazolidine-3,5-dione, 1-(o-chlorophenyl)-2-methyl-, AC1L4Y2H, AC1Q3PJ6, AGN-PC-0JN6U5, KST-1B5635, AR-1B0677, LS-43583, 5-26-05-00254 (Beilstein Handbook Reference), A831020

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXTPWBBSIQJYPX-UHFFFAOYSA-N

34873-92-2

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

IUPAC Name: 1-(2-chlorophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1521985-98-7
Synonyms: 1-(2-chlorophenyl)-2-methylcyclobutane-1-carboxylic acid, AKOS015774878

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

InChIKey: QDBXOQDGJVUUGT-UHFFFAOYSA-N

1521985-98-7

1-(2-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1183825-71-9
Synonyms: 1-(2-chlorophenyl)-2-methylpropan-1-amine, SCHEMBL14862293, MolPort-008-645-992, XOALSEFEPRQWJI-UHFFFAOYSA-N, AKOS010258957, MCULE-2475785457, NE41224, EN300-77973, Z1267882107

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOALSEFEPRQWJI-UHFFFAOYSA-N

1183825-71-9

1-(2-chlorophenyl)-2-methylpropan-1-amine hydrochloride (1 supplier)

2097950-13-3

1-(2-chlorophenyl)-2-methylpropan-2-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 10389-72-7
Synonyms: Voranil, Clortermine hydrochloride, Clortermine HCl, SU-10568, S 77, Su 10568, NSC 104068, DEA No. 1647, alpha,alpha-Dimethyl-o-chlorophenethylamine hydrochloride, o-Chloro-alpha,alpha-dimethylphenethylamine hydrochloride, Clortermine hydrochloride (USAN), Clortermine hydrochloride [USAN], C10H14ClN, Phenethylamine, o-chloro-alpha,alpha-dimethyl-, hydrochloride, Benzeneethanamine, 2-chloro-alpha,alpha-dimethyl-, hydrochloride, NSC104068, Voranil (TN), SureCN266778, UNII-33L9ZA65K4, AC1L257I

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QNJJECIHYZJXRL-UHFFFAOYSA-N

10389-72-7

1-(2-chlorophenyl)-2-methylpropan-2-ol (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 6256-31-1
Synonyms: o-Chlorobenzyldimethylcarbinol, NSC7112, AC1L2ZD4, AC1Q1NO9, AC1Q3PF1, MolPort-006-117-670, NSC 7112, NSC-7112, EINECS 228-386-8, AR-1K8750, ZINC01566611, AKOS010014942, 1-(2-chlorophenyl)-2-methyl-2-propanol, 1-(2-chlorophenyl)-2-methyl-propan-2-ol, EN300-68196, o-Chloro-alpha,alpha-dimethylphenethyl alcohol, Benzeneethanol, 2-chloro-alpha,alpha-dimethyl-, A834908, Phenethyl alcohol, o-chloro-alpha,alpha-dimethyl- (8CI)

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPCZPZMZROSBOP-UHFFFAOYSA-N

6256-31-1

1-(2-CHLOROPHENYL)-2-NITROETHANOL (2 suppliers)

IUPAC Name: 2-ethylbutyl hexanoate | CAS Registry Number: 91933-26-5
Synonyms: 2-Ethylbutyl hexanoate, NSC8246, AC1L5BO9, CTK5H0697, NSC-8246, AG-J-32753

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMRHEUVIDCMWHJ-UHFFFAOYSA-N

91933-26-5

1-(2-Chlorophenyl)-2-Nitropropene (5 suppliers)

IUPAC Name: 1-chloro-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18982-43-9
Synonyms: Maybridge1_006986, NSC168624, CID297476

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCXHCITVQOIVMI-UHFFFAOYSA-N

18982-43-9

1-(2-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267134-04-2
Synonyms: 1-(2-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, ZINC49837730, AKOS022351520

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOGXTCONJABBSL-UHFFFAOYSA-N

1267134-04-2

1-(2-CHLOROPHENYL)-2-PHENANTHRIDIN-6-YL-ETHANONE (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-phenanthridin-6-ylethanone | CAS Registry Number: 7469-95-6
Synonyms: AG-G-97217, NSC402313, AC1L820D, CTK5E0345, NSC 402313, NSC-402313, 1-(2-chlorophenyl)-2-phenanthridin-6-ylethanone, Ethanone,1-(2-chlorophenyl)-2-(6-phenanthridinyl)-

Molecular Formula:	C₂₁H₁₄ClNO	Molecular Weight:	331.794960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKRVDSLMRDEHOI-UHFFFAOYSA-N

7469-95-6

1-(2-chlorophenyl)-2-phenyl-2h-1,3,5-triazine-4,6-diamine;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride | CAS Registry Number: 20285-60-3
Synonyms: AGN-PC-016GP8, MolPort-000-648-787, NSC210287, AKOS016397161, NSC-210287, ST50453109, 1-(2-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride

Molecular Formula:	C₁₅H₁₅Cl₂N₅	Molecular Weight:	336.219100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: PCMADSHOEBOSHW-UHFFFAOYSA-N

20285-60-3

1-(2-Chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 338979-06-9
Synonyms: 1-(2-chlorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-(2-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one, AC1NP5JM, Oprea1_858324, ZINC3133696, AKOS005104689, MCULE-9338907903, KS-0000216K, 9F-907, 1-(2-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTRBKZGFBPLNDX-UHFFFAOYSA-N

338979-06-9

1-(2-Chlorophenyl)-2-piperazin-1-ylethanone (0 suppliers)

1-(2-chlorophenyl)-2-piperazin-1-ylethanone dihydrochloride (0 suppliers)

1-(2-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 40061-26-5
Synonyms: AGN-PC-03CT3N, SCHEMBL11811571, CTK8I5883, AB50428, 1-(2-CHLOROPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₃H₈ClNO₂	Molecular Weight:	245.661120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJMBMMSXICPUFP-UHFFFAOYSA-N

40061-26-5

1-(2-CHLOROPHENYL)-2-PYRIDIN-4-YLETHANOL (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-pyridin-4-ylethanol | CAS Registry Number: 5430-52-4
Synonyms: 1-(2-chlorophenyl)-2-(pyridin-4-yl)ethanol, 1-(2-chlorophenyl)-2-pyridin-4-ylethanol, MLS002638341, NSC13809, AC1L5DO6, AC1Q3PA8, CTK5A0432, HMS3086N15, KST-1B6466, AR-1B0674, NSC-13809, AKOS011843002, AG-J-36549, SMR001547827, KB-212950

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZDVDVVNVHMNSO-UHFFFAOYSA-N

5430-52-4

1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine (2 suppliers)

IUPAC Name: (Z)-1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine | CAS Registry Number: 69737-10-6
Synonyms: NSC368294, AC1O2OG5, NSC-368294, (Z)-1-(2-chlorophenyl)-2-quinoxalin-2-ylethenamine

Molecular Formula:	C₁₆H₁₂ClN₃	Molecular Weight:	281.739580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SELASPUCMCHLPK-ZROIWOOFSA-N

69737-10-6

1-(2-Chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 55327-42-9
Synonyms: 1-(2-chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 3-(2-chlorophenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, 3-(2-chlorophenyl)-2-sulfanylideneimidazolidin-4-one, CTK7H4383, CTK8F4590, ZINC3407900, AKOS034636845, MCULE-6848195278, NE23972, EN300-12299, Z85921054

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZKPCKCNHUKXTN-UHFFFAOYSA-N

55327-42-9

1-(2-CHLOROPHENYL)-2-THIOCYANATOETHANONE (2 suppliers)

1-(2-Chlorophenyl)-3,3,3-trifluoropropan-1-amine (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1250845-35-2
Synonyms: 1-(2-chlorophenyl)-3,3,3-trifluoropropan-1-amine, AKOS010652002

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVKGAZBTXXHXBS-UHFFFAOYSA-N

1250845-35-2

1-(2-Chlorophenyl)-3,3,3-trifluoropropyne (2 suppliers)

IUPAC Name: 1-chloro-2-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 122247-01-2
Synonyms: 1-(2-Chlorophenyl)-3,3,3-trifluoro-1-propyne, 1-(2-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPYNE

Molecular Formula:	C₉H₄ClF₃	Molecular Weight:	204.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZRWFAVYBQSQPU-UHFFFAOYSA-N

122247-01-2

1-(2-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)

1-(2-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)

1-(2-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)

1-(2-Chlorophenyl)-3,3-difluorocyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,3-difluorocyclobutane-1-carboxylic acid | CAS Registry Number: 1785019-84-2

Molecular Formula:	C₁₁H₉ClF₂O₂	Molecular Weight:	246.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AERKNQIJELJUFG-UHFFFAOYSA-N

1785019-84-2

1-(2-CHLOROPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)

1-(2-chlorophenyl)-3,3-dimethylbutan-1-amine hydrochloride (1 supplier)

2098050-45-2

1-(2-Chlorophenyl)-3,5-dimethyl-1H-pyrazole (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 1006348-96-4
Synonyms: 1-(2-chlorophenyl)-3,5-dimethyl-1H-pyrazole, 1-(2-chlorophenyl)-3,5-dimethylpyrazole, SCHEMBL12528207, MFCD08558387, SBB023587, STK350667, ZINC12394206, AKOS000313190, MCULE-8597751430, ST45113011

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIENCMBYAWDDCB-UHFFFAOYSA-N

1006348-96-4

1-(2-CHLOROPHENYL)-3- 4-(TRIFLUOROMETHYL)PHENYL UREA (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 23751-06-6
Synonyms: ST51027071, 1-(2-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]urea, AC1NMNCR, MolPort-004-100-898, ZINC6937000, AKOS001127697, MCULE-9024295654, Z44603803, [(2-chlorophenyl)amino]-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₁₀ClF₃N₂O	Molecular Weight:	314.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXXSLEMEUGQIMQ-UHFFFAOYSA-N

23751-06-6

1-(2-CHLOROPHENYL)-3- 4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL UREA (1 supplier)

418805-03-5

1-(2-Chlorophenyl)-3-((1-hydroxycyclopentyl)methyl)urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea | CAS Registry Number: 1235616-16-6
Synonyms: 1-(2-chlorophenyl)-3-((1-hydroxycyclopentyl)methyl)urea, 1-(2-chlorophenyl)-3-[(1-hydroxycyclopentyl)methyl]urea, F5857-6420, ZINC44448542, AKOS010613025, CS-0295121, VU0525703-1, SR-01000925635, SR-01000925635-1, Z805818674

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RWDPTSAXHZMWHO-UHFFFAOYSA-N

1235616-16-6

1-(2-Chlorophenyl)-3-({[(Z)-[1-(furan-2-yl)ethylidene]amino]carbamothioyl}amino)thiourea (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 866152-06-9
Synonyms: AC1NZD97, N-(2-chlorophenyl)-2-({2-[(Z)-1-(2-furyl)ethylidene]hydrazino}carbothioyl)-1-hydrazinecarbothioamide, AKOS005108905, MS-0750, 1-(2-chlorophenyl)-3-({[(Z)-[1-(furan-2-yl)ethylidene]amino]carbamothioyl}amino)thiourea, 1-(2-chlorophenyl)-3-[[(Z)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea

Molecular Formula:	C₁₄H₁₄ClN₅OS₂	Molecular Weight:	367.870 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFQHNCWWHRMQQU-MFOYZWKCSA-N

866152-06-9

1-(2-Chlorophenyl)-3-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1,4,6,7-tetrahydro-7-oxo-8H-pyrazolo[3,4-e][1,4]thiazepine-8-acetic Acid (3 suppliers)

1047603-04-2

1-(2-chlorophenyl)-3-(1,3-oxazol-2-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-48-2
Synonyms: BRN 0994493, Urea, 1-(o-chlorophenyl)-3-(2-oxazolyl)-, 1-(2-Chlorophenyl)-3-(2-oxazolyl)urea, urea, n-(2-chlorophenyl)-n'-2-oxazolyl-, AC1L3NPT, AC1Q5NNY, AGN-PC-0JLM3M, AR-1L8005, 1-(o-Chlorophenyl)-3-(2-oxazolyl)urea, LS-159585

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPQDBWXROSWZMP-UHFFFAOYSA-N

35629-48-2

1-(2-Chlorophenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396865-24-9
Synonyms: 1-(2-chlorophenyl)-3-(1-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-chlorophenyl)-3-[1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, ZINC77197569, AKOS024542166, VU0539500-1, F6240-5169

Molecular Formula:	C₁₉H₁₉ClN₄O₂S	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZOIBNDSENINGF-UHFFFAOYSA-N

1396865-24-9

1-(2-CHLOROPHENYL)-3-(1-METHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline;hydrochloride | CAS Registry Number: 92123-88-1
Synonyms: 1-(2-Chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-chlorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride, AC1MIC8D, LS-85486, 1-(2-chlorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline hydrochloride

Molecular Formula:	C₂₁H₂₀Cl₂N₂	Molecular Weight:	371.302900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEYZECWMRGTQFA-UHFFFAOYSA-N

92123-88-1

1-(2-Chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 119487-07-9
Synonyms: SCHEMBL9842598, KS-00003PTP, MJFGMRJCVGUNKW-UHFFFAOYSA-N, MolPort-009-195-254, AKOS005109678, MCULE-1953885805, MS-8664, 1-(2-chlorophenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-chlorophenyl)amino)formamide, N-(2-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea

Molecular Formula:	C₂₃H₁₉ClN₄O₂	Molecular Weight:	418.881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJFGMRJCVGUNKW-UHFFFAOYSA-N

119487-07-9

1-(2-chlorophenyl)-3-(1-naphthyl)prop-2-en-1-one (0 suppliers)

1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(2,4-dimethylphenyl)urea | CAS Registry Number: 13257-12-0
Synonyms: ST50548950, NSC109566, AC1L6LK0, AC1Q2I6C, AC1Q3RV6, CTK4B7990, KST-1B0226, AR-1B0680, ZINC00395261, AG-J-62298, MCULE-2475326543, NSC-109566, Carbanilide, 2'-chloro-2,4-dimethyl- (7CI,8CI), Urea,N-(2-chlorophenyl)-N'-(2,4-dimethylphenyl)-, N-(2,4-dimethylphenyl)[(2-chlorophenyl)amino]carboxamide

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZEJGNHLLYAYGU-UHFFFAOYSA-N

13257-12-0

1-(2-chlorophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one (0 suppliers)

1-(2-Chlorophenyl)-3-(2-ethyl-2-hydroxybutyl)urea (2 suppliers)

1252350-58-5

1-(2-Chlorophenyl)-3-(2-fluorophenyl)urea (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(2-fluorophenyl)urea | CAS Registry Number: 76393-30-1
Synonyms: Urea, N-(2-chlorophenyl)-N'-(2-fluorophenyl)-, NSC164112, AC1L6N2G, AGN-PC-0JPE81, SCHEMBL11006185, NSC-164112, 1-(2-chlorophenyl)-3-(2-fluorophenyl)urea

Molecular Formula:	C₁₃H₁₀ClFN₂O	Molecular Weight:	264.682703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULGYHDOPHWXLIF-UHFFFAOYSA-N

76393-30-1

1-(2-Chlorophenyl)-3-(2-furyl)-1H-pyrazol-5-amine (1 supplier)

1-(2-Chlorophenyl)-3-(2-hydroxy-2-methylbutyl)urea (2 suppliers)

1241029-68-4

1-(2-chlorophenyl)-3-(2-hydroxyethyl)thiourea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 59312-32-2
Synonyms: SCHEMBL11793983, ZINC2194686, STK164702, AKOS002332117, MCULE-9596018015, ST50765272, SR-01000280432, SR-01000280432-1, 2-({[(2-chlorophenyl)amino]thioxomethyl}amino)ethan-1-ol

Molecular Formula:	C₉H₁₁ClN₂OS	Molecular Weight:	230.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RERWDINJNSDBCX-UHFFFAOYSA-N

59312-32-2

1-(2-chlorophenyl)-3-(2-hydroxyethyl)urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(2-hydroxyethyl)urea | CAS Registry Number: 501008-72-6
Synonyms: NSC190513, ZINC1732166, AKOS008652144, NSC-190513

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITLGSFMBXPNVRC-UHFFFAOYSA-N

501008-72-6

1-(2-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one (0 suppliers)

1-(2-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione (1 supplier)

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