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CHEMICAL products beginning with : 1
112501 to 112550 of 355877 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 [2251] 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Chloropropanoyl)-3-(2,2,2-trifluoroethyl)urea (5 suppliers)
Compound Structure 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: C6H8ClF3N2O2Molecular Weight: 232.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWWZRXPYACBMPS-UHFFFAOYSA-N

1152566-19-2
1-(2-CHLOROPROPANOYL)-3-(2,2,2-TRIFLUOROETHYL)UREA,95% (1 supplier)
1-(2-Chloropropanoyl)-3-(prop-2-en-1-yl)urea (5 suppliers)
Compound Structure 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: C7H11ClN2O2Molecular Weight: 190.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBJNQKGDDKBGIR-UHFFFAOYSA-N

1094302-21-2
1-(2-chloropropanoyl)-3-methylpiperidine (1 supplier)
1-(2-CHLOROPROPANOYL)-3-PROP-2-EN-1-YLUREA,95% (1 supplier)
1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine (1 supplier)
Compound Structure 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: C13H16ClFN2OMolecular Weight: 270.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFCHAPFJXSOTSA-UHFFFAOYSA-N

928707-62-4
1-(2-chloropropanoyl)-4-(phenylsulfonyl)piperazine (1 supplier)
1-(2-chloropropanoyl)-4-methylpiperidine (2 suppliers)
1-(2-Chloropropanoyl)-4-phenylpiperazine (1 supplier)
1-(2-CHLOROPROPANOYL)AZEPANE (3 suppliers)
1-(2-CHLOROPROPANOYL)AZEPANE 95% (12 suppliers)
Compound Structure 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: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZICYJAARJPVGH-UHFFFAOYSA-N

115840-34-1
1-(2-chloropropanoyl)imidazolidin-2-one (5 suppliers)
1-(2-chloropropanoyl)indoline (1 supplier)
1-(2-CHLOROPROPANOYL)PIPERIDINE (10 suppliers)
Compound Structure 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: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQDJFMIFLYHGOL-UHFFFAOYSA-N

66203-96-1
1-(2-Chloropropanoyl)piperidine-3-carboxamide (4 suppliers)
Compound Structure 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: C9H15ClN2O2Molecular Weight: 218.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWSRTEPZYFRXCX-UHFFFAOYSA-N

1016506-44-7
1-(2-Chloropropanoyl)piperidine-4-carbonitrile (1 supplier)1850692-67-9
1-(2-chloropropanoyl)piperidine-4-carboxamide (4 suppliers)
1-(2-CHLOROPROPANOYL)PYRROLIDINE (11 suppliers)
Compound Structure 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: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGMQKFMNYCEBSO-UHFFFAOYSA-N

75115-52-5
1-(2-CHLOROPROPIONYL)-3-ISOPROPYL-UREA (1 supplier)
1-(2-CHLOROPROPIONYL)-4-(2-METHOXYPHENYL)PIPERAZINE (4 suppliers)
Compound Structure 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: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBWLZKLBOVBADW-UHFFFAOYSA-N

95395-48-5
1-(2-CHLOROPROPOXY)-2-BENZYLBENZENE (4 suppliers)
Compound Structure 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: C16H17ClOMolecular Weight: 260.758580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHZSNIQVQQXCQB-UHFFFAOYSA-N

85909-36-0
1-(2-chloropropyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea (1 supplier)
Compound Structure 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: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OCMOBCZPWWOYAC-UHFFFAOYSA-N

102433-76-1
1-(2-chloropropyl)-3-cyclohexyl-1-nitrosourea (2 suppliers)
Compound Structure 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: C10H18ClN3O2Molecular Weight: 247.721820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INDFSFZFPKLMCF-UHFFFAOYSA-N

13907-64-7
1-(2-chloropropyl)-3-cyclohexylurea (2 suppliers)
Compound Structure 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: C10H19ClN2OMolecular Weight: 218.723660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LMDNWEYBVLKLNF-UHFFFAOYSA-N

13908-75-3
1-(2-Chloropropyl)-4-fluorobenzene (1 supplier)7387-75-9
1-(2-chloropropyl)-4-nitrobenzene (1 supplier)
Compound Structure 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: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKEOZWMLDNZDRW-UHFFFAOYSA-N

34197-98-3
1-(2-CHLOROPROPYL)PIPERIDINE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropropyl)piperidine | CAS Registry Number: 698-92-0
Synonyms: 1-(2-Chloropropyl)piperidine, EINECS 211-823-1, CID102469

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFWCHHIRLGAWOS-UHFFFAOYSA-N

698-92-0
1-(2-Chloropropyl)piperidine hydrochloride (2 suppliers)
Compound Structure 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: C8H17Cl2NMolecular Weight: 198.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNZSXTBTBMKVHD-UHFFFAOYSA-N

41821-48-1
1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethan-1-ol (4 suppliers)
Compound Structure 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: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSUDBVZEAJNLKH-UHFFFAOYSA-N

1713713-74-6
1-(2-chloropyridin-3-yl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure 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: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFXFHPRSPFOMIT-UHFFFAOYSA-N

1060811-92-8
1-(2-Chloropyridin-3-yl)-2,2,2-trifluoroethanone (8 suppliers)
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 (6 suppliers)
Compound Structure 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: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQIFMNQCHQAPNC-UHFFFAOYSA-N

1263365-62-3
1-(2-Chloropyridin-3-yl)-3-(2-methoxyphenyl)thiourea (2 suppliers)
Compound Structure 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: C13H12ClN3OSMolecular Weight: 293.771880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSEFGODXGCBKFC-UHFFFAOYSA-N

69437-74-7
1-(2-Chloropyridin-3-yl)-3-(4-methoxyphenyl)thiourea (2 suppliers)
Compound Structure 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: C13H12ClN3OSMolecular Weight: 293.771880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQNSCKGMLMAYKB-UHFFFAOYSA-N

69437-75-8
1-(2-Chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one (8 suppliers)
Compound Structure 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: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJWLVZNRISQMLV-UHFFFAOYSA-N

166196-84-5
1-(2-Chloropyridin-3-yl)-3-(methyl(oxo)(phenyl)-lambda6-sulfanylidene)urea (2 suppliers)
Compound Structure 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: C13H12ClN3O2SMolecular Weight: 309.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODCUKAOYNQRNLD-UHFFFAOYSA-N

650615-80-8
1-(2-Chloropyridin-3-yl)-3-(p-tolyl)thiourea (2 suppliers)
Compound Structure 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: C13H12ClN3SMolecular Weight: 277.772480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUYIHLIYUQKLTL-UHFFFAOYSA-N

69437-73-6
1-(2-Chloropyridin-3-yl)-3-methylthiourea (2 suppliers)452325-37-0
1-(2-Chloropyridin-3-yl)-3-phenylthiourea (3 suppliers)
Compound Structure 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: C12H10ClN3SMolecular Weight: 263.745900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTEURSWLHQONCH-UHFFFAOYSA-N

69437-72-5
1-(2-Chloropyridin-3-yl)-4-methylpiperazine (2 suppliers)
Compound Structure 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: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 0H-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 (5 suppliers)
Compound Structure 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: C15H15ClN4O3Molecular Weight: 334.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGMFRDTWNQLXJN-SOFGYWHQSA-N

339279-37-7
1-(2-Chloropyridin-3-yl)-N-methylmethanamine (5 suppliers)
1-(2-chloropyridin-3-yl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1060811-74-6
Synonyms: AB67320, 1-(2-CHLOROPYRIDIN-3-YL)CYCLOPROPANAMINE, 1-(2-CHLORO-PYRIDIN-3-YL)-CYCLOPROPYLAMINE, 1-(2-CHLOROPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVOVNQWRTCQLAT-UHFFFAOYSA-N

1060811-74-6
1-(2-Chloropyridin-3-yl)cyclopropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2149589-53-5
Synonyms: 1-(2-CHLOROPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE, starbld0021748

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVEXNEVQOUHORH-UHFFFAOYSA-N

2149589-53-5
1-(2-Chloropyridin-3-yl)cyclopropane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1335059-00-1
Synonyms: 1-(2-Chloropyridin-3-yl)cyclopropanecarbonitrile, SCHEMBL10640693, CS-0305084, 1-(2-chloropyridin-3-yl)cyclopropane-1-carbonitrile

Molecular Formula: C9H7ClN2Molecular Weight: 178.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHMSQGUBKPPVOU-UHFFFAOYSA-N

1335059-00-1
1-(2-chloropyridin-3-yl)cyclopropane-1-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1060811-81-5
Synonyms: SCHEMBL15204323, AB67329, Cyclopropanecarboxylic acid, 1-(2-chloro-3-pyridinyl)-, 1-(2-CHLORO-PYRIDIN-3-YL)-CYCLOPROPANECARBOXYLIC ACID, 1-(2-CHLOROPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOPQUZKJRRGULJ-UHFFFAOYSA-N

1060811-81-5
1-(2-chloropyridin-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)ethanamine | CAS Registry Number: 911825-90-6
Synonyms: SCHEMBL1266671, CTK8E2613, MolPort-021-813-590, AKOS023060855, AB67346, 1-(2-CHLORO-3-PYRIDYL)ETHYLAMINE, TR-064930, 1-(2-CHLOROPYRIDIN-3-YL)ETHANAMINE, 1-(2-CHLORO-PYRIDIN-3-YL)-ETHYLAMINE, 2-CHLORO-A-METHYL-3-PYRIDINEMETHANAMINE, 1-(2-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRRJPKWZJVRTPE-UHFFFAOYSA-N

911825-90-6
1-(2-chloropyridin-3-yl)ethanol (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-3-yl)ethanol | CAS Registry Number: 131674-39-0
Synonyms: AGN-PC-0025IU, QC-77, AKOS016000409, AK118779, KB-212982, FT-0686187

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVMGQROBOUHKQO-UHFFFAOYSA-N

131674-39-0
1-(2-chloropyridin-3-yl)hydrazine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-chloropyridin-3-yl)hydrazine;hydrochloride | CAS Registry Number: 1138039-65-2
Synonyms: 2-chloro-3-hydrazinopyridine hydrochloride, SCHEMBL3645012, (2-chloropyridin-3-yl)hydrazine;hydrochloride, Y14739, 2-CHLORO-3-HYDRAZINYLPYRIDINE HYDROCHLORIDE

Molecular Formula: C5H7Cl2N3Molecular Weight: 180.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIIQTOZYIQWLMX-UHFFFAOYSA-N

1138039-65-2
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