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CHEMICAL products beginning with : 1
119951 to 120000 of 343376 results  Page: << Previous 50 Results [2400] 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Chloro-2-methylphenyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)guanidine | CAS Registry Number: 247234-48-6
Synonyms: 1-(3-chloro-2-methylphenyl)guanidine, ZINC34936106, AKOS011665538, FCH5281168, BBV-34215790, EN300-241811

Molecular Formula: C8H10ClN3Molecular Weight: 183.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GRCIVJXVNQSBFC-UHFFFAOYSA-N

247234-48-6
1-(3-Chloro-2-methylphenyl)heptan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)heptan-1-one | CAS Registry Number: 1352217-81-2
Synonyms: ZINC95916380, AKOS027443136

Molecular Formula: C14H19ClOMolecular Weight: 238.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJDOOUBDRRSBAZ-UHFFFAOYSA-N

1352217-81-2
1-(3-Chloro-2-methylphenyl)hexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)hexan-1-one | CAS Registry Number: 1352231-85-6
Synonyms: ZINC95916379, AKOS027443144

Molecular Formula: C13H17ClOMolecular Weight: 224.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNSMJGVNXOODJU-UHFFFAOYSA-N

1352231-85-6
1-(3-chloro-2-methylphenyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 202522-28-9
Synonyms: (3-Chloro-2-methylphenyl)methanamine hydrochloride, 3-chloro-2-methylbenzylamine hydrochloride, (3-chloro-2-methylphenyl)methanamine;hydrochloride, SCHEMBL7895633, CIA52228, CS-0141923

Molecular Formula: C8H11Cl2NMolecular Weight: 192.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DBETWHCTUQOVLW-UHFFFAOYSA-N

202522-28-9
1-(3-Chloro-2-methylphenyl)pentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pentan-1-one | CAS Registry Number: 1352224-84-0
Synonyms: ZINC95916381, AKOS027443142

Molecular Formula: C12H15ClOMolecular Weight: 210.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJJJWLSGAKSBNL-UHFFFAOYSA-N

1352224-84-0
1-(3-Chloro-2-methylphenyl)piperazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 796856-42-3
Synonyms: 1-(3-chloro-2-methylphenyl)piperazine hydrochloride, Piperazine, 1-(3-chloro-2-methylphenyl)-, hydrochloride (1:1), SCHEMBL4662651, Piperazine,1-(3-chloro-2-methylphenyl)-,HCl, D85585, 1-(3-chloro-2-methylphenyl)piperazine;hydrochloride, 1-(3-CHLORO-2-METHYL-PHENYL)-PIPERAZINE HYDROCHLORIDE

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFKKVCPQBPIHKZ-UHFFFAOYSA-N

796856-42-3
1-(3-CHLORO-2-METHYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)1017091-03-0
1-(3-CHLORO-2-METHYLPHENYL)PIPERIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)piperidine | CAS Registry Number: 1020253-08-0
Synonyms: AGN-PC-01MDMW, ACMC-2097zb, CTK4A0594, ANW-14613, ZINC16677922, AKOS015848341, AG-D-10080, AK-92515, KB-08652, I14-25289

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQDJPOJUZFBCLB-UHFFFAOYSA-N

1020253-08-0
1-(3-chloro-2-methylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)propan-1-one | CAS Registry Number: 118988-89-9
Synonyms: MolPort-008-752-558, AKOS006316924, AK149221, 1-(3-Chloro-2-methylphenyl)propan-1-one, AJ-111434

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHFYOGOMYJVOTP-UHFFFAOYSA-N

118988-89-9
1-(3-Chloro-2-methylphenyl)pyrrolidin-2-one (0 suppliers)1225922-06-4
1-(3-Chloro-2-methylphenyl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 1178429-09-8
Synonyms: 1-(3-chloro-2-methylphenyl)pyrrolidin-3-amine, AKOS010082568, 1-(3-Chloro-2-methyl-phenyl)-pyrrolidin-3-ylamine

Molecular Formula: C11H15ClN2Molecular Weight: 210.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXZGZJZEGHACPZ-UHFFFAOYSA-N

1178429-09-8
1-(3-Chloro-2-methylphenyl)pyrrolidin-3-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrolidin-3-one | CAS Registry Number: 1096851-20-5
Synonyms: 1-(3-chloro-2-methylphenyl)pyrrolidin-3-one, ZINC37239850, AKOS009455746, 1-(3-Chloro-2-methyl-phenyl)-pyrrolidin-3-one

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVRBEHKHNTUKRT-UHFFFAOYSA-N

1096851-20-5
1-(3-CHLORO-2-METHYLPHENYL)PYRROLIDINE 97% (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)pyrrolidine | CAS Registry Number: 1020253-09-1
Synonyms: 1-(3-CHLORO-2-METHYLPHENYL)PYRROLIDINE, ACMC-2097zc, CTK4A0595, ANW-14614, ZINC16677924, AKOS006310704, AG-D-10081, AK-92516, KB-08653, I11-693

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJEJQJIFRRQPGO-UHFFFAOYSA-N

1020253-09-1
1-(3-Chloro-2-methylphenyl)quinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylphenyl)quinazolin-4-one | CAS Registry Number: 64844-00-4
Synonyms: 1-(3-chloro-2-methylphenyl)-4(1H)-quinazolinone, AJ-333/13050086, ZINC00481308, AC1LICOO, MLS001178394, CHEMBL2139251, CTK6H2916, MolPort-003-802-463, HMS2795N15, AKOS024258285, AJ-23116, AK152997, SMR000476511, 1-(3-chloro-2-methylphenyl)quinazolin-4-one, BRD-K23250258-001-05-7

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZTADFVKLFDJKR-UHFFFAOYSA-N

64844-00-4
1-(3-Chloro-2-methylprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1704151-61-0

Molecular Formula: C6H9ClN4Molecular Weight: 172.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBCOSYDAVDGDTH-GORDUTHDSA-N

1704151-61-0
1-(3-Chloro-2-methylprop-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]-2-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937347-95-9

Molecular Formula: C11H17ClOMolecular Weight: 200.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNYICGVNIYBVOY-VQHVLOKHSA-N

1937347-95-9
1-(3-Chloro-2-methylprop-2-en-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1704379-88-3

Molecular Formula: C9H14ClN3Molecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYPDDPZOCLBEDH-GQCTYLIASA-N

1704379-88-3
1-(3-Chloro-2-methylprop-2-en-1-yl)-3-methylcyclopentane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]-3-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937341-17-7

Molecular Formula: C11H17ClOMolecular Weight: 200.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVOBAWHVJMMCOB-JXMROGBWSA-N

1937341-17-7
1-(3-Chloro-2-methylprop-2-en-1-yl)-5-methyl-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]-5-methylpyrazol-3-amine | CAS Registry Number: 1704155-11-2

Molecular Formula: C8H12ClN3Molecular Weight: 185.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLCVSKUETIADHT-GQCTYLIASA-N

1704155-11-2
1-(3-Chloro-2-methylprop-2-en-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]cyclobutane-1-carbaldehyde | CAS Registry Number: 1937335-16-4

Molecular Formula: C9H13ClOMolecular Weight: 172.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUVILCXTIWHHDA-SOFGYWHQSA-N

1937335-16-4
1-(3-Chloro-2-methylprop-2-en-1-yl)cyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]cyclohexane-1-carbaldehyde | CAS Registry Number: 1937361-82-4

Molecular Formula: C11H17ClOMolecular Weight: 200.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHYWTISGHLWDIQ-CSKARUKUSA-N

1937361-82-4
1-(3-Chloro-2-methylprop-2-en-1-yl)cyclopentane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]cyclopentane-1-carbaldehyde | CAS Registry Number: 1937357-63-5

Molecular Formula: C10H15ClOMolecular Weight: 186.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIRLQPWSGNKCPK-VQHVLOKHSA-N

1937357-63-5
1-(3-Chloro-2-methylprop-2-en-1-yl)cyclopropane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 1937249-53-0

Molecular Formula: C8H11ClOMolecular Weight: 158.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKUDQAFAJIQGCS-FNORWQNLSA-N

1937249-53-0
1-(3-Chloro-2-methylpropoxy)-3,3-dimethylbutane (0 suppliers)1477830-43-5
1-(3-Chloro-2-methylpropyl)-1-methylcyclopentane (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-1-methylcyclopentane | CAS Registry Number: 1880632-01-8

Molecular Formula: C10H19ClMolecular Weight: 174.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDFPSBIXSNCJSG-UHFFFAOYSA-N

1880632-01-8
1-(3-Chloro-2-methylpropyl)-1H-imidazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)imidazole;hydrochloride | CAS Registry Number: 1421603-79-3
Synonyms: 1-(3-chloro-2-methylpropyl)-1H-imidazole hydrochloride, AKOS026728001

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYHZLEZOMUQDTI-UHFFFAOYSA-N

1421603-79-3
1-(3-Chloro-2-methylpropyl)-2-fluoro-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-2-fluorobenzene | CAS Registry Number: 101975-64-8
Synonyms: 1-(3-chloro-2-methylpropyl)-2-fluoro-benzene, SCHEMBL10867925, AKOS013990694, 1-(3-chloro-2-methylpropyl)-2-fluorobenzene

Molecular Formula: C10H12ClFMolecular Weight: 186.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEHFFKDUOWGHLV-UHFFFAOYSA-N

101975-64-8
1-(3-Chloro-2-methylpropyl)-2-methoxybenzene (0 suppliers)73756-59-9
1-(3-Chloro-2-methylpropyl)-2-methyl-1H-imidazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-2-methylimidazole;hydrochloride | CAS Registry Number: 1421601-60-6
Synonyms: 1-(3-chloro-2-methylpropyl)-2-methyl-1H-imidazole hydrochloride, AKOS026726812, NE55257

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYKYGCQLKKUDDK-UHFFFAOYSA-N

1421601-60-6
1-(3-Chloro-2-methylpropyl)-2-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-2-methylbenzene | CAS Registry Number: 73756-60-2
Synonyms: 1-(3-chloro-2-methylpropyl)-2-methylbenzene, SCHEMBL11278775, AKOS013993706

Molecular Formula: C11H15ClMolecular Weight: 182.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXYBNVYCZVETGH-UHFFFAOYSA-N

73756-60-2
1-(3-Chloro-2-methylpropyl)-3-fluoro-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-3-fluorobenzene | CAS Registry Number: 1343231-00-4
Synonyms: 1-(3-chloro-2-methylpropyl)-3-fluoro-benzene, AKOS013991155, 1-(3-chloro-2-methylpropyl)-3-fluorobenzene

Molecular Formula: C10H12ClFMolecular Weight: 186.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XISAUHUHCGPBPF-UHFFFAOYSA-N

1343231-00-4
1-(3-Chloro-2-methylpropyl)-3-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-3-methylbenzene | CAS Registry Number: 1341427-31-3
Synonyms: 1-(3-chloro-2-methylpropyl)-3-methylbenzene, AKOS013991855

Molecular Formula: C11H15ClMolecular Weight: 182.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTAGUXLCKANNOL-UHFFFAOYSA-N

1341427-31-3
1-(3-Chloro-2-methylpropyl)-3-methylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-3-methylcyclohexane | CAS Registry Number: 1342783-62-3
Synonyms: 1-(3-chloro-2-methylpropyl)-3-methylcyclohexane, AKOS013992078

Molecular Formula: C11H21ClMolecular Weight: 188.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLTBLMZJDZQSOR-UHFFFAOYSA-N

1342783-62-3
1-(3-Chloro-2-methylpropyl)-4-fluoro-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-4-fluorobenzene | CAS Registry Number: 1343395-44-7
Synonyms: 1-(3-chloro-2-methylpropyl)-4-fluoro-benzene, AKOS013993493

Molecular Formula: C10H12ClFMolecular Weight: 186.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJPGUQMQIDCRKE-UHFFFAOYSA-N

1343395-44-7
1-(3-Chloro-2-methylpropyl)-4-iodobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-4-iodobenzene | CAS Registry Number: 1493672-63-1
Synonyms: 1-(3-chloro-2-methylpropyl)-4-iodobenzene, AKOS015377361

Molecular Formula: C10H12ClIMolecular Weight: 294.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNTMHSSVFZWAQL-UHFFFAOYSA-N

1493672-63-1
1-(3-Chloro-2-methylpropyl)-4-methyl-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-4-methylbenzene | CAS Registry Number: 66229-91-2
Synonyms: 1-(3-CHLORO-2-METHYLPROPYL)-4-METHYL-BENZENE, SCHEMBL10884221, AKOS013991154

Molecular Formula: C11H15ClMolecular Weight: 182.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJJNGNBHTCPYPC-UHFFFAOYSA-N

66229-91-2
1-(3-Chloro-2-methylpropyl)-4-methylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)-4-methylcyclohexane | CAS Registry Number: 2808-57-3
Synonyms: 1-(3-chloro-2-methylpropyl)-4-methylcyclohexane, AKOS014103285

Molecular Formula: C11H21ClMolecular Weight: 188.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQNXMEHHPAOECL-UHFFFAOYSA-N

2808-57-3
1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride (1 supplier)102449-98-9
1-(3-chloro-2-Methylpropyl)-Pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)pyrrolidine | CAS Registry Number: 35929-23-8
Synonyms: 1-(3-Chloro-2-methyl-propyl)-pyrrolidine, SCHEMBL3271767, DRZVVYABPNLAOE-UHFFFAOYSA-N, AKOS013517163

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

InChIKey: DRZVVYABPNLAOE-UHFFFAOYSA-N

35929-23-8
1-(3-Chloro-2-methylpropyl)cyclopent-1-ene (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-methylpropyl)cyclopentene | CAS Registry Number: 1935374-13-2

Molecular Formula: C9H15ClMolecular Weight: 158.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKQJENUDNQEFAF-UHFFFAOYSA-N

1935374-13-2
1-(3-Chloro-2-methylpyridin-4-yl)-1H-pyrazol-3-amine (1 supplier)1864682-68-7
1-(3-Chloro-2-nitrophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-nitrophenyl)ethanone | CAS Registry Number: 7137-38-4
Synonyms: SCHEMBL8887009, 3'-Chloro-2'-nitroacetophenone, Ethanone, 1-(3-chloro-2-nitrophenyl)-

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUXLPXGVRCXNKX-UHFFFAOYSA-N

7137-38-4
1-(3-Chloro-2-propenyl)-4-methoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-4-methoxybenzene | CAS Registry Number: 54644-23-4
Synonyms: AC1NSZBI, Benzene, 1-(3-chloro-2-propenyl)-4-methoxy-, SCHEMBL6258400, FAAQMVYPTVWSRY-KRXBUXKQSA-N, 1-[(E)-3-chloroprop-2-enyl]-4-methoxybenzene, 1-[(2E)-3-Chloro-2-propenyl]-4-methoxybenzene #

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAAQMVYPTVWSRY-KRXBUXKQSA-N

54644-23-4
1-(3-Chloro-2-propoxyphenyl)-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-propoxyphenyl)ethanamine | CAS Registry Number: 1225758-74-6
Synonyms: 1-(3-Chloro-2-propoxy-phenyl)-ethylamine, 1-(3-Chloro-2-propoxyphenyl)ethan-1-amine, A1-07447

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPYWWBRWSLKTSS-UHFFFAOYSA-N

1225758-74-6
1-(3-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE,95+% (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylpiperazin-1-yl)pyrazine | CAS Registry Number: 313657-05-5
Synonyms: 2-CHLORO-3-(4-METHYLPIPERAZIN-1-YL)PYRAZINE, CTK8I1505, AKOS010967055, MB08404, AK-24560, 1-(3-Chloro-2-pyrazinyl)-4-methylpiperazine, 2-CHLORO-3-(4-METHYL-1-PIPERAZINYL)PYRAZINE

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKGVXLAHFBSFHO-UHFFFAOYSA-N

313657-05-5
1-(3-chloro-2-pyrazinyl)Ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyrazin-2-yl)ethanone | CAS Registry Number: 121246-90-0
Synonyms: 1-(3-Chloropyrazin-2-yl)ethanone, CTK8B7163, 2-ACETYL-3-CHLOROPYRAZINE, ANW-56545, AKOS006304134, PB31492, QC-6921, AK-30842, 1-(3-CHLORO-2-PYRAZINYL)ETHANONE, KB-213819, 1-(3-CHLOROPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMFLUWCATJHPFJ-UHFFFAOYSA-N

121246-90-0
1-(3-chloro-2-pyridinyl)-3,5-dimethylPiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-2-yl)-3,5-dimethylpiperazine | CAS Registry Number: 1251096-79-3
Synonyms: 1-(3-chloropyridin-2-yl)-3,5-dimethylpiperazine, SCHEMBL3210143, JNDSEHKYIAOJCW-UHFFFAOYSA-N, AKOS011879446, 946399-67-3

Molecular Formula: C11H16ClN3Molecular Weight: 225.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNDSEHKYIAOJCW-UHFFFAOYSA-N

1251096-79-3
1-(3-chloro-2-pyridinyl)-3-methylPiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-2-yl)-3-methylpiperazine | CAS Registry Number: 1017789-43-3
Synonyms: 1-(3-Chloropyridin-2-yl)-3-methylpiperazine, Piperazine, 1-(3-chloro-2-pyridinyl)-3-methyl-, (3S)-, SCHEMBL232058, CTK8I5670, MFCD09991654, AKOS011768027, AK191141, HE045765, HE396391, 1-(3-Chloro-pyridin-2-yl)-3-methyl-piperazine

Molecular Formula: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIHUFGHPYQTYIP-UHFFFAOYSA-N

1017789-43-3
1-(3-chloro-2-pyridinyl)-3-piperidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-2-yl)piperidin-3-amine | CAS Registry Number: 1248641-24-8
Synonyms: AKOS010550748, 1-(3-chloro-2-pyridinyl)-3-Piperidinamine

Molecular Formula: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVGXQNCFMJSFAN-UHFFFAOYSA-N

1248641-24-8
1-(3-Chloro-2-pyridyl)homopiperazine (7 suppliers)
Compound Structure IUPAC Name: 1-(3-chloropyridin-2-yl)-1,4-diazepane | CAS Registry Number: 902837-06-3
Synonyms: ST093587, 1-(3-Chloropyridin-2-Yl)-1,4-Diazepane, ACMC-20apbs, AC1Q3KH5, CTK6H3514, MolPort-001-791-202, AKOS000152413, AG-A-13392, MCULE-5518159364, 1-(3-Chloro-2-pyridyl)-1,4-diazepane, AK-77512, AB1006779, KB-213725, 1-(3-chloro-2-pyridyl)-1,4-diazaperhydroepine, 1-(3-CHLORO-PYRIDIN-2-YL)-[1,4]DIAZEPANE

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYHSXTLNQKPUQO-UHFFFAOYSA-N

902837-06-3
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