1-(2-chlorophenyl)Pyrrolidine,1-(2-Chlorophenyl)pyrrolidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107301 to 107350 of 343376 results Page:

2140 2141 2142 2143 2144 2145 2146 [2147] 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

1-(2-chlorophenyl)Pyrrolidine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 105516-46-9
Synonyms: SCHEMBL1825806, AKOS022844909, DB-059368

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCVASMRRCMIHAO-UHFFFAOYSA-N

105516-46-9

1-(2-Chlorophenyl)pyrrolidine-2,4-dione (1 supplier)

1540149-20-9

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

IUPAC Name: 1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1519318-14-9
Synonyms: 1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid, AKOS023444631, Z2168515525

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPGYADRKFPWWLU-UHFFFAOYSA-N

1519318-14-9

1-(2-Chlorophenyl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)quinazolin-4-one | CAS Registry Number: 92104-29-5
Synonyms: MolPort-035-688-127, KUC112580N, AKOS024258274, KSC-321-060, AK152985, AJ-141669

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQCRSRQPMMBCNW-UHFFFAOYSA-N

92104-29-5

1-(2-chlorophenyl)sulfonyl-3-(1-phenylpyrazol-3-yl)urea (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(1-phenylpyrazol-3-yl)urea | CAS Registry Number: 5479-85-6
Synonyms: ZINC00828899, AC1LL3QC, CBMicro_021926, Oprea1_232429, Oprea1_299075, ZINC828899, CCG-9106, STK328173, AKOS000546210, BAS 00459562, BIM-0021847.P001, 2-chloro-N-[(1-phenyl-1H-pyrazol-3-yl)carbamoyl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₃ClN₄O₃S	Molecular Weight:	376.817420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIPUGURJBJGMFQ-UHFFFAOYSA-N

5479-85-6

1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 100920-71-6
Synonyms: Valinate, Benzenesulfonamide, 2-chloro-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-, mixt. with N'-(3,4-dichlorophenyl)-N-methoxy-N-methylurea, ACMC-20m3yu, AC1MI5PH, CTK0H6955, LS-31410, 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea

Molecular Formula:	C₂₁H₂₂Cl₃N₇O₆S	Molecular Weight:	606.866680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LWAYRTSDOPWBLI-UHFFFAOYSA-N

100920-71-6

1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 101029-43-0
Synonyms: ACMC-20m434, CTK0I1977, AC1L4848

Molecular Formula:	C₂₆H₂₇ClN₁₀O₁₀S₂	Molecular Weight:	739.136580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: BTOUIJXGFJHBLP-UHFFFAOYSA-N

101029-43-0

1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate | CAS Registry Number: 110586-87-3
Synonyms: methyl 4-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate- 2-chloro-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1), ACMC-20mdiq, AC1Q3PMN, AC1L4EJ2, CTK0I2242, AR-1J5449, AG-K-46101

Molecular Formula:	C₂₈H₃₂ClN₇O₇S	Molecular Weight:	646.114380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZISXHLDDEVBCCV-UHFFFAOYSA-N

110586-87-3

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

IUPAC Name: 1-(2-chlorophenyl)sulfonylpiperazine | CAS Registry Number: 233261-84-2
Synonyms: 1-[(2-chlorophenyl)sulfonyl]piperazine, 1-(2-chlorobenzenesulfonyl)piperazine, GB-0710, 1-((2-Chlorophenyl)sulfonyl)piperazine, 1-(2-Chloro-benzenesulfonyl)-piperazine, 1-[(2-chlorophenyl)sulphonyl]piperazine, AC1M1EQT, AGN-PC-0KC13U, chlorophenylsulfonylpiperazine, SCHEMBL654111, CTK6H3497, MolPort-001-757-712, 1-(2-chlorophenylsulfonyl)piperazine, ANW-55217, MFCD06351003, SBB102358, ZINC34781248, 1-(2-chlorophenylsulfonyl) piperazine, AKOS005072675, 1-(2-chloro-benzenesulfonyl)piperazine

Molecular Formula:	C₁₀H₁₃ClN₂O₂S	Molecular Weight:	260.740420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVKKRWPRNWNKTH-UHFFFAOYSA-N

233261-84-2

1-(2-CHLOROPHENYL-1-ETHYLIDENE) 2-GLYCOLYLHYDRAZINE (4 suppliers)

IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide | CAS Registry Number: 122432-93-3
Synonyms: MP 518, MP-518, CID5747801, 1-(2-Chlorophenyl-1-ethylidene) 2-glycolylhydrazine, 1-(2-Chlorophenyl-1-ethylidene) 2-glycoyl hydrazine, Acetic acid, hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYGXARKQZYBDIW-GHXNOFRVSA-N

122432-93-3

1-(2-Chlorophenylacetyl)-4-(3-trifluoromethylphenyl)semicarbazide (4 suppliers)

IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 497060-12-5
Synonyms: 2-[2-(2-chlorophenyl)acetyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, 1-(2-CHLOROPHENYLACETYL)-4-(3-TRIFLUOROMETHYLPHENYL)SEMICARBAZIDE, AC1LKGV7, CTK7G6763, MolPort-002-842-061, ZINC643584, MFCD01567529, AKOS005109865, MCULE-8701627402, MS-7794, OR168101, AO-990/15068032, 1-[[2-(2-chlorophenyl)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₆H₁₃ClF₃N₃O₂	Molecular Weight:	371.744 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFXFESCGDDMHNU-UHFFFAOYSA-N

497060-12-5

1-(2-Chlorophenylcarbamoyl)-3-Methylpiperidine (0 suppliers)

60464-83-7

1-(2-chlorophenylsulfonyl)guanidine (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfonylguanidine | CAS Registry Number: 36397-57-6
Synonyms: SCHEMBL1268486, SCHEMBL10515229, Benzenesulfonamide, N-(aminoiminomethyl)-2-chloro-

Molecular Formula:	C₇H₈ClN₃O₂S	Molecular Weight:	233.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJWHFBXGZZFPPH-UHFFFAOYSA-N

36397-57-6

1-(2-CHLOROPROP-2-EN-1-YL)-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPIN-5-ONE (2 suppliers)

IUPAC Name: 4-methyl-2-(2-methylprop-2-enyl)phenol | CAS Registry Number: 5471-87-4
Synonyms: NSC28469, AC1L5MDZ, 4-methyl-2-(2-methylprop-2-en-1-yl)phenol, AC1Q7A9R, SCHEMBL12035986, CTK5A2416, ZINC1646475, NSC-28469, 2-(2-Methyl-2-propenyl)-4-methylphenol, 4-methyl-2-(2-methylprop-2-enyl)phenol, OR106130, Phenol,4-methyl-2-(2-methyl-2-propen-1-yl)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOSZRTVLGSOHFC-UHFFFAOYSA-N

5471-87-4

1-(2-Chloroprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-(2-chloroprop-2-enyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1866825-13-9

Molecular Formula:	C₅H₇ClN₄	Molecular Weight:	158.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INOFKGSKHDDWSQ-UHFFFAOYSA-N

1866825-13-9

1-(2-chloroprop-2-enoxy)-4-phenylbenzene (1 supplier)

IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-phenylbenzene | CAS Registry Number: 7460-89-1
Synonyms: NSC404238, AC1L84CH, ZINC1597142, NSC-404238

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBCCHMNBGMJSFO-UHFFFAOYSA-N

7460-89-1

1-(2-Chloropropan-2-yl)-4-fluorobenzene (0 suppliers)

455-10-7

1-(2-chloropropan-2-yl)-4-iodobenzene (0 suppliers)

IUPAC Name: 1-(2-chloropropan-2-yl)-4-iodobenzene | CAS Registry Number: 99846-62-5
Synonyms: SCHEMBL7389, JNOPKXRJHITHSF-UHFFFAOYSA-N, DA-00041, 1-(1-Chloro-1-methylethyl)-4-iodobenzene

Molecular Formula:	C₉H₁₀ClI	Molecular Weight:	280.533170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNOPKXRJHITHSF-UHFFFAOYSA-N

99846-62-5

1-(2-Chloropropanoyl)-3-(2,2,2-trifluoroethyl)urea (2 suppliers)

IUPAC Name: 2-chloro-N-(2,2,2-trifluoroethylcarbamoyl)propanamide | CAS Registry Number: 1152566-19-2
Synonyms: 1-(2-chloropropanoyl)-3-(2,2,2-trifluoroethyl)urea, AKOS009147259, NE14909, EN300-29358

Molecular Formula:	C₆H₈ClF₃N₂O₂	Molecular Weight:	232.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWWZRXPYACBMPS-UHFFFAOYSA-N

1152566-19-2

1-(2-Chloropropanoyl)-3-(prop-2-en-1-yl)urea (3 suppliers)

IUPAC Name: 2-chloro-N-(prop-2-enylcarbamoyl)propanamide | CAS Registry Number: 1094302-21-2
Synonyms: 1-(2-chloropropanoyl)-3-(prop-2-en-1-yl)urea, AKOS009147102, NE15070, EN300-29336

Molecular Formula:	C₇H₁₁ClN₂O₂	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBJNQKGDDKBGIR-UHFFFAOYSA-N

1094302-21-2

1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine (0 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 928707-62-4
Synonyms: ALBB-018854, MFCD09673401, AKOS000103788, piperazine, 1-(2-chloro-1-oxopropyl)-4-(2-fluorophenyl)-

Molecular Formula:	C₁₃H₁₆ClFN₂O	Molecular Weight:	270.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFCHAPFJXSOTSA-UHFFFAOYSA-N

928707-62-4

1-(2-CHLOROPROPANOYL)AZEPANE 95% (8 suppliers)

IUPAC Name: 1-(azepan-1-yl)-2-chloropropan-1-one | CAS Registry Number: 115840-34-1
Synonyms: 1-(2-chloropropanoyl)azepane, MolPort-002-470-761, ALBB-009552, STK501991, 1-(azepan-1-yl)-2-chloropropan-1-one, PB210881208

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZICYJAARJPVGH-UHFFFAOYSA-N

115840-34-1

1-(2-CHLOROPROPANOYL)PIPERIDINE (8 suppliers)

IUPAC Name: 2-chloro-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 66203-96-1
Synonyms: Ambnee4028244, 1-(2-chloropropanoyl)piperidine, MolPort-004-411-957, ALBB-009555, STK502003, ZINC03316833, CID3282976, 2-chloro-1-(piperidin-1-yl)propan-1-one

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQDJFMIFLYHGOL-UHFFFAOYSA-N

66203-96-1

1-(2-Chloropropanoyl)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-(2-chloropropanoyl)piperidine-3-carboxamide | CAS Registry Number: 1016506-44-7
Synonyms: 1-(2-chloropropanoyl)piperidine-3-carboxamide, CTK7D2764, AKOS000172546, AKOS030705876, MCULE-8121425741, EN300-28177

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWSRTEPZYFRXCX-UHFFFAOYSA-N

1016506-44-7

1-(2-Chloropropanoyl)piperidine-4-carbonitrile (0 suppliers)

1850692-67-9

1-(2-CHLOROPROPANOYL)PYRROLIDINE (8 suppliers)

IUPAC Name: 2-chloro-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 75115-52-5
Synonyms: Ambnee4027943, 1-(2-chloropropanoyl)pyrrolidine, MolPort-004-411-945, ALBB-009550, STK501980, ZINC03372958, CID3276100, UPCMLD0ENAT0517-2009:001, 2-chloro-1-(pyrrolidin-1-yl)propan-1-one

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGMQKFMNYCEBSO-UHFFFAOYSA-N

75115-52-5

1-(2-CHLOROPROPIONYL)-4-(2-METHOXYPHENYL)PIPERAZINE (4 suppliers)

IUPAC Name: 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 95395-48-5
Synonyms: 2-chloro-1-[4-(2-methoxyphenyl)piperazino]propan-1-one, AC1MWWGK, CTK5H7699, AKOS000188488, AG-H-92695, KB-169284, KB-212978, 2-chloro-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBWLZKLBOVBADW-UHFFFAOYSA-N

95395-48-5

1-(2-CHLOROPROPOXY)-2-BENZYLBENZENE (4 suppliers)

IUPAC Name: 1-benzyl-2-(2-chloropropoxy)benzene | CAS Registry Number: 85909-36-0
Synonyms: 1-(2-Chloropropoxy)-2-(phenylmethyl)benzene, EINECS 288-839-0, AC1MIAJH, CTK5F5950, 1-benzyl-2-(2-chloropropoxy)benzene, AG-H-46481, KB-212979, Ether,2-chloropropyl a-phenyl-o-tolyl(7CI), Benzene,1-(2-chloropropoxy)-2-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₇ClO	Molecular Weight:	260.758580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHZSNIQVQQXCQB-UHFFFAOYSA-N

85909-36-0

1-(2-chloropropyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea (2 suppliers)

IUPAC Name: 1-(2-chloropropyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea | CAS Registry Number: 102433-76-1
Synonyms: 1-(2-Chloropropyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)urea, 3-(2-Chloropropyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)urea, Urea, 1-(2-chloropropyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-, Urea,N-(2-chloropropyl)-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)-, 1025-58-7, NSC160037, ACMC-20cw4x, AC1L6K6I, AC1Q3GI4, CTK4A1077, KST-1A9601, AR-1B0716, AG-J-53462, NSC-160037, LS-159606

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OCMOBCZPWWOYAC-UHFFFAOYSA-N

102433-76-1

1-(2-chloropropyl)-3-cyclohexyl-1-nitrosourea (1 supplier)

IUPAC Name: 1-(2-chloropropyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13907-64-7
Synonyms: NSC95460, AC1Q5NDW, AC1L66SF, CTK4C1531, KST-1B0367, AR-1B0717, NSC-95460, AG-J-08000, Urea, 1-(2-chloropropyl)-1-cyclohexyl-N-nitroso-, Urea, N-(2-chloropropyl)-N'-cyclohexyl-N-nitroso-

Molecular Formula:	C₁₀H₁₈ClN₃O₂	Molecular Weight:	247.721820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INDFSFZFPKLMCF-UHFFFAOYSA-N

13907-64-7

1-(2-chloropropyl)-3-cyclohexylurea (1 supplier)

IUPAC Name: 1-(2-chloropropyl)-3-cyclohexylurea | CAS Registry Number: 13908-75-3
Synonyms: 13928-89-7, NSC95967, AC1Q5NGJ, AC1L67J9, CTK4C1596, KST-1B0392, AR-1B0718, NSC-95967, AG-J-08680

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LMDNWEYBVLKLNF-UHFFFAOYSA-N

13908-75-3

1-(2-Chloropropyl)-4-fluorobenzene (0 suppliers)

7387-75-9

1-(2-chloropropyl)-4-nitrobenzene (0 suppliers)

IUPAC Name: 1-(2-chloropropyl)-4-nitrobenzene | CAS Registry Number: 34197-98-3
Synonyms: AC1L1WAC, AGN-PC-0JKP86, SCHEMBL2325845, 1-nitro-4-(2-chloropropyl)benzene, 1-(2-chloropropyl)-4-nitro-benzene, AKOS012317400

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKEOZWMLDNZDRW-UHFFFAOYSA-N

34197-98-3

1-(2-CHLOROPROPYL)PIPERIDINE (10 suppliers)

IUPAC Name: 1-(2-chloropropyl)piperidine | CAS Registry Number: 698-92-0
Synonyms: 1-(2-Chloropropyl)piperidine, EINECS 211-823-1, CID102469

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFWCHHIRLGAWOS-UHFFFAOYSA-N

698-92-0

1-(2-Chloropropyl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-chloropropyl)piperidine;hydrochloride | CAS Registry Number: 41821-48-1
Synonyms: 1-(2-chloropropyl)piperidine hydrochloride, SCHEMBL2747269, AKOS030624374, AX8323106, 1-(2-chloro-propyl)-piperidine, hydrochloride

Molecular Formula:	C₈H₁₇Cl₂N	Molecular Weight:	198.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNZSXTBTBMKVHD-UHFFFAOYSA-N

41821-48-1

1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-ol (3 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1713713-74-6
Synonyms: 1-(2-Chloropyridin-3-yl)-2,2,2-trifluoroethanol, 1-(2-Chloropyridin-3-yl)-2,2,2-trifluoroethan-1-ol, starbld0044791, MFCD27579699, CS-0192456

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSUDBVZEAJNLKH-UHFFFAOYSA-N

1713713-74-6

1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethanamine (0 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1060811-92-8
Synonyms: AB67338, 1-(2-CHLORO(3-PYRIDYL))-2,2,2-TRIFLUOROETHYLAMINE, 1-(2-CHLORO-PYRIDIN-3-YL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(2-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHANAMINE, 1-(2-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFXFHPRSPFOMIT-UHFFFAOYSA-N

1060811-92-8

1-(2-Chloropyridin-3-yl)-2,2-difluoropropan-1-one (1 supplier)

335449-24-6

1-(2-chloropyridin-3-yl)-2,5-dimethyl-1H-pyrrole (1 supplier)

935983-06-5

1-(2-Chloropyridin-3-yl)-2-(1,3-dioxolan-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-62-3
Synonyms: 1-(2-Chloro-pyridin-3-yl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652272, AKOS016023644, FCH1726526, 1-(2-chloropyridin-3-yl)-2-(1,3-dioxolan-2-yl)ethanone

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQIFMNQCHQAPNC-UHFFFAOYSA-N

1263365-62-3

1-(2-Chloropyridin-3-yl)-2-fluoroethan-1-one (1 supplier)

1234552-12-5

1-(2-Chloropyridin-3-yl)-3-(2-methoxyphenyl)thiourea (3 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 69437-74-7
Synonyms: ST50835937, 1-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)thiourea, Oprea1_239328, MolPort-001-595-934, STK466604, ZINC17023410, AKOS003317471, MCULE-4991729408, AJ-69894, AK156584, [(2-chloro(3-pyridyl))amino][(2-methoxyphenyl)amino]methane-1-thione

Molecular Formula:	C₁₃H₁₂ClN₃OS	Molecular Weight:	293.771880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSEFGODXGCBKFC-UHFFFAOYSA-N

69437-74-7

1-(2-Chloropyridin-3-yl)-3-(4-methoxyphenyl)thiourea (3 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 69437-75-8
Synonyms: Oprea1_689592, MolPort-018-988-267, AKOS003725322, AJ-64473, AK156574, 1-(2-chloropyridin-3-yl)-3-(4-methoxyphenyl)thiourea

Molecular Formula:	C₁₃H₁₂ClN₃OS	Molecular Weight:	293.771880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQNSCKGMLMAYKB-UHFFFAOYSA-N

69437-75-8

1-(2-Chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (7 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 166196-84-5
Synonyms: 1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one, CTK4D2281, AG-L-22242, MCULE-6635132958, KB-212981

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJWLVZNRISQMLV-UHFFFAOYSA-N

166196-84-5

1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea (0 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(methyl-oxo-phenyl-lambda6-sulfanylidene)urea | CAS Registry Number: 650615-80-8
Synonyms: 1-(2-Chloropyridin-3-yl)-3-(methyl-oxo-phenyl-lambda6-sulfanylidene)urea

Molecular Formula:	C₁₃H₁₂ClN₃O₂S	Molecular Weight:	309.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODCUKAOYNQRNLD-UHFFFAOYSA-N

650615-80-8

1-(2-Chloropyridin-3-yl)-3-(p-tolyl)thiourea (2 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(4-methylphenyl)thiourea | CAS Registry Number: 69437-73-6
Synonyms: MolPort-018-988-671, AKOS003725822, AJ-64471, AK156564

Molecular Formula:	C₁₃H₁₂ClN₃S	Molecular Weight:	277.772480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUYIHLIYUQKLTL-UHFFFAOYSA-N

69437-73-6

1-(2-Chloropyridin-3-yl)-3-methylthiourea (0 suppliers)

452325-37-0

1-(2-Chloropyridin-3-yl)-3-phenylthiourea (2 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-3-phenylthiourea | CAS Registry Number: 69437-72-5
Synonyms: ST51039305, Oprea1_111957, CHEMBL3120557, MolPort-000-399-919, ZINC13838367, AKOS002806544, AJ-64470, AK156554, 1-(2-chloropyridin-3-yl)-3-phenylthiourea, [(2-chloro(3-pyridyl))amino](phenylamino)methane-1-thione

Molecular Formula:	C₁₂H₁₀ClN₃S	Molecular Weight:	263.745900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTEURSWLHQONCH-UHFFFAOYSA-N

69437-72-5

1-(2-Chloropyridin-3-yl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-4-methylpiperazine | CAS Registry Number: 1500632-42-7
Synonyms: 1-(2-chloropyridin-3-yl)-4-methylpiperazine, SCHEMBL12156788, AKOS023529595, AX8326698

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWVDATRSOSKSHO-UHFFFAOYSA-N

1500632-42-7

1-(2-Chloropyridin-3-yl)-5-[(2E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methylpyrimidine-2,4-dione | CAS Registry Number: 339279-37-7
Synonyms: 1-(2-chloro-3-pyridinyl)-5-[3-(dimethylamino)acryloyl]-3-methyl-2,4(1H,3H)-pyrimidinedione, 1-(2-chloropyridin-3-yl)-5-[(2E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC169151, AKOS005090238, 4L-914, (E)-1-(2-chloropyridin-3-yl)-5-(3-(dimethylamino)acryloyl)-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₅H₁₅ClN₄O₃	Molecular Weight:	334.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGMFRDTWNQLXJN-SOFGYWHQSA-N

339279-37-7

107301 to 107350 of 343376 results Page:

2140 2141 2142 2143 2144 2145 2146 [2147] 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160