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CHEMICAL products : Other
63501 to 63550 of 313737 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 [1271] 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-CHloro-2-methoxy-4-methylphenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methoxy-4-methylphenyl)boronic acid | CAS Registry Number: 2121511-90-6
Synonyms: 3-Chloro-2-methoxy-4-methylphenylboronic acid, (3-Chloro-2-methoxy-4-methylphenyl)boronic acid, MFCD27935569, ZINC170001105

Molecular Formula: C8H10BClO3Molecular Weight: 200.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHRDFJPTKQEZMR-UHFFFAOYSA-N

2121511-90-6
(3-CHloro-2-methoxyphenyl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methoxyaniline;hydrochloride | CAS Registry Number: 1158231-21-0
Synonyms: 3-CHLORO-2-METHOXYANILINE HYDROCHLORIDE, CTK6J4363, MolPort-006-701-912, AKOS015845954, MCULE-6352049756, TR-046052

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODPNKCFPAODZNI-UHFFFAOYSA-N

1158231-21-0
(3-Chloro-2-methoxyphenyl)hydrazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 2178125-43-2
Synonyms: SCHEMBL20984108, (3-chloro-2-methoxyphenyl)hydrazine hydrochloride, (3-chloro-2-methoxyphenyl)hydrazine;hydrochloride, DB-385690, EN300-6760174, Hydrazine, (3-chloro-2-methoxyphenyl)-, hydrochloride

Molecular Formula: C7H10Cl2N2OMolecular Weight: 209.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJXSFQRPJPESHE-UHFFFAOYSA-N

2178125-43-2
(3-chloro-2-methoxyphenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 2137815-83-7
Synonyms: (3-chloro-2-methoxyphenyl)methanamine;hydrochloride, starbld0033199, A1-34403

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNGANFTWOKSACX-UHFFFAOYSA-N

2137815-83-7
(3-Chloro-2-methoxypyridin-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-methoxypyridin-4-yl)methanamine | CAS Registry Number: 1160059-04-0
Synonyms: 4-Pyridinemethanamine, 3-chloro-2-methoxy-

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVMDFJBYDGKIDV-UHFFFAOYSA-N

1160059-04-0
(3-chloro-2-methyl-3-oxo-2-phenylpropyl) Acetate (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methyl-3-oxo-2-phenylpropyl) acetate | CAS Registry Number: 7465-18-1
Synonyms: (3-chloro-2-methyl-3-oxo-2-phenylpropyl) acetate, NSC400171, AC1L7YXN, NSC-400171

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZFABOSRLQNUBG-UHFFFAOYSA-N

7465-18-1
(3-Chloro-2-methyl-5-nitrophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methyl-5-nitrophenyl)methanol | CAS Registry Number: 1805675-28-8
Synonyms: SCHEMBL23213627, AT36152, 3-Chloro-2-methyl-5-nitrobenzenemethanol, DB-378949, A1-47027

Molecular Formula: C8H8ClNO3Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYUICHMNKADJMC-UHFFFAOYSA-N

1805675-28-8
(3-Chloro-2-methyl-phenyl)-(2,2,2-trifluoro-ethyl)-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 1021015-78-0
Synonyms: (3-CHLORO-2-METHYL-PHENYL)-(2,2,2-TRIFLUORO-ETHYL)-AMINE, AKOS000251196, BB 0241725, (3-Chloro-2-methyl-phenyl)-(2,2,2-trifluoro-eth yl)-amine

Molecular Formula: C9H9ClF3NMolecular Weight: 223.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDPXWRURAPMDR-UHFFFAOYSA-N

1021015-78-0
(3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 36318-59-9
Synonyms: MolPort-002-464-478, ZINC03308216, CID2423938, EN300-05496

Molecular Formula: C10H11ClN2SMolecular Weight: 226.725740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGIYCALCWUWLHT-UHFFFAOYSA-N

36318-59-9
(3-Chloro-2-methyl-phenyl)-propynoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-chloro-2-methylphenyl)prop-2-ynoate | CAS Registry Number: 1417511-84-2
Synonyms: (3-CHLORO-2-METHYL-PHENYL)-PROPYNOIC ACID METHYL ESTER, MFCD22686091

Molecular Formula: C11H9ClO2Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVAWSURKIZNZQQ-UHFFFAOYSA-N

1417511-84-2
(3-CHLORO-2-METHYL-PHENYL)CARBAMOYLMETHYL-(2-METHYLPROPYL)AZANIUM CHLO RIDE (5 suppliers)
Compound Structure IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride | CAS Registry Number: 109654-77-5
Synonyms: CID60357, LS-13800, 3'-Chloro-2-isobutylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3'-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE

Molecular Formula: C13H20Cl2N2OMolecular Weight: 291.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEFPJFLOAHQYCG-UHFFFAOYSA-N

109654-77-5
(3-chloro-2-methylbenzyl)cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 878001-22-0
Synonyms: (3-Chloro-2-methylbenzyl)cyclopropylamine, SCHEMBL736962, JPXPBYUKGVKESM-UHFFFAOYSA-N

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPXPBYUKGVKESM-UHFFFAOYSA-N

878001-22-0
(3-Chloro-2-methylphenyl)(ethyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethylsulfanyl-2-methylbenzene | CAS Registry Number: 1314976-90-3
Synonyms: 3-CHLORO-2-METHYLPHENYL ETHYL SULFIDE, SCHEMBL8088430, ZINC95729759, AKOS006318944

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOTSQGNGRQUIFJ-UHFFFAOYSA-N

1314976-90-3
(3-CHLORO-2-METHYLPHENYL)HYDRAZINE 95% (10 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylphenyl)hydrazine | CAS Registry Number: 39943-64-1
Synonyms: TimTec1_005812, (3-chloro-2-methylphenyl)hydrazine, MolPort-002-499-015, ZINC00085244, HMS1550I04, ALBB-006072, CID702863, STK501157, NCGC00173486-01, A2253/0094892

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

InChIKey: OTKORKMZHLQZQS-UHFFFAOYSA-N

39943-64-1
(3-Chloro-2-methylphenyl)hydrazine hydrochloride (8 suppliers)
(3-Chloro-2-methylphenyl)methanol (9 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylphenyl)methanol | CAS Registry Number: 90369-75-8
Synonyms: SureCN92967, AGN-PC-00L9CP, CTK8C1605, ANW-66965, Benzenemethanol, 3-chloro-2-methyl-, AKOS006327947, AK-90247, KB-207248

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHZGUZWGHGQNDN-UHFFFAOYSA-N

90369-75-8
(3-Chloro-2-methylphenyl)trimethylsilane (1 supplier)2807454-08-4
(3-CHLORO-2-METHYLPHENYL)UREA (10 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylphenyl)urea | CAS Registry Number: 98490-67-6
Synonyms: 1-(3-chloro-2-methylphenyl)urea, AGN-PC-005BGK, SureCN8334831, CTK5H9895, MolPort-004-313-979, Urea, (3-chloro-2-methylphenyl)-, ANW-46199, BBL004957, STL124158, AKOS000152303, AG-H-99699, MCULE-8457853670, AK-86517, KB-213724, W9844

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLRTWKLFJILMSU-UHFFFAOYSA-N

98490-67-6
(3-Chloro-2-methylpropoxy)cyclopentane (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylpropoxy)cyclopentane | CAS Registry Number: 1339705-08-6
Synonyms: (3-chloro-2-methylpropoxy)cyclopentane, AKOS013551849

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHFIALQWQNUMGQ-UHFFFAOYSA-N

1339705-08-6
(3-CHLORO-2-METHYLPROPYL)(DIMETHOXY)METHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzyl-5-[bis(2-hydroxyethyl)amino]pyrimidine-2,4-dione | CAS Registry Number: 18592-46-6
Synonyms: 1,3-dibenzyl-5-[bis(2-hydroxyethyl)amino]pyrimidine-2,4(1h,3h)-dione, AG-K-25603, NSC87675, AC1Q6CGX, AC1L5Z9G, NCIOpen2_009316, CTK4D9102, KST-1B1265, AR-1B6798, NSC-87675, 1,3-dibenzyl-5-[bis(2-hydroxyethyl)amino]pyrimidine-2,4-dione

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEOAWLSQTRRILC-UHFFFAOYSA-N

18592-46-6
(3-Chloro-2-methylpropyl)-cyclohexane (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylpropyl)cyclohexane | CAS Registry Number: 64164-93-8
Synonyms: (3-chloro-2-methylpropyl)-cyclohexane, SCHEMBL11746493, (3-chloro-2-methylpropyl)cyclohexane, AKOS013992075

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

InChIKey: QTNPBEBAFXIZPT-UHFFFAOYSA-N

64164-93-8
(3-Chloro-2-methylpropyl)benzene (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylpropyl)benzene | CAS Registry Number: 73756-58-8
Synonyms: (3-chloro-2-methylpropyl)benzene, SCHEMBL8660790, 2-methyl-3-phenylpropyl chloride, 3-phenyl-2-methylpropyl chloride, 2-methyl-3-phenyl-propyl chloride, AKOS006387771

Molecular Formula: C10H13ClMolecular Weight: 168.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLHOCGZSPWTARW-UHFFFAOYSA-N

73756-58-8
(3-CHLORO-2-METHYLPROPYL)DIMETHOXYMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-methylpropyl)-dimethoxy-methylsilane | CAS Registry Number: 18244-20-7
Synonyms: EINECS 242-117-1, CID86684, (3-Chloro-2-methylpropyl)dimethoxymethylsilane, Silane, (3-chloro-2-methylpropyl)dimethoxymethyl-

Molecular Formula: C7H17ClO2SiMolecular Weight: 196.747180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KONYWZRRCDRQQS-UHFFFAOYSA-N

18244-20-7
(3-Chloro-2-methylpropyl)trimethylsilane (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-methylpropyl)-trimethylsilane | CAS Registry Number: 18244-32-1
Synonyms: (3-chloro-2-methylpropyl)trimethylsilane, AKOS006381980, (gamma-chloro-isobutyl)-trimethyl-silane, 3-Chloro-2-[(trimethylsilyl)methyl]propane

Molecular Formula: C7H17ClSiMolecular Weight: 164.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQFWHIICMPQRDZ-UHFFFAOYSA-N

18244-32-1
(3-Chloro-2-oxopropyl)triphenylphosphonium chloride (1 supplier)3605-65-6
(3-CHLORO-2-PHENYLPROPYL)(TRIETHOXY)SILANE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-phenylpropyl)-triethoxysilane | CAS Registry Number: 10132-50-0
Synonyms: (3-chloro-2-phenylpropyl)(triethoxy)silane, EINECS 233-218-1, AC1L3AID, AC1Q3TSW, SureCN2881080, CTK8E0321, KST-1A0339, AR-1A4128, (3-chloro-2-phenylpropyl)-triethoxysilane, (2-((Chloromethyl)phenyl)ethyl)triethoxysilane

Molecular Formula: C15H25ClO3SiMolecular Weight: 316.895700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHLMHKUWJQHGKG-UHFFFAOYSA-N

10132-50-0
(3-CHLORO-2-PIPERIDIN-1-YLPHENYL)AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-piperidin-1-ylaniline | CAS Registry Number: 58785-06-1
Synonyms: 3-Chloro-2-piperidin-1-yl-phenylamine, 3-chloro-2-(piperidin-1-yl)aniline, 3-chloro-2-piperidylphenylamine, 3-chloro-2-piperidin-1-ylaniline dihydrochloride, AC1LIDBQ, BAS 05307659, SureCN5092052, CTK5A8876, MolPort-000-891-948, 3-chloro-2-piperidin-1-ylaniline, BB_SC-2480, ALBB-005639, BBL012022, SBB009587, STK147877, ZINC00556357, AKOS000103633, AG-G-08301, MCULE-3829377369, KB-95986

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKXQIYIXTYLFFD-UHFFFAOYSA-N

58785-06-1
(3-Chloro-2-propoxy-benzyl)-methyl-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-propoxyphenyl)-N-methylmethanamine | CAS Registry Number: 894851-33-3
Synonyms: SCHEMBL1253326, DB-088362, A1-07446

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

InChIKey: PNGQEHVLXLJETM-UHFFFAOYSA-N

894851-33-3
(3-Chloro-2-propoxyphenyl)amine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-propoxyaniline | CAS Registry Number: 130566-29-9
Synonyms: (3-chloro-2-propoxyphenyl)amine, 3-chloro-2-propoxyaniline, SCHEMBL3786689, ZINC8730282, AKOS000101565, MCULE-1727782675, CS-0118601, Y-3743

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFLDOQIDWKWABE-UHFFFAOYSA-N

130566-29-9
(3-CHLORO-2-PROPOXYPHENYL)AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-propoxyaniline;hydrochloride | CAS Registry Number: 1185057-51-5
Synonyms: 3-chloro-2-propoxyaniline hydrochloride, 3-CHLORO-2-PROPOXY-PHENYLAMINE HYDROCHLORIDE, Ambcb9196970, CTK6E5738, MolPort-006-701-878, ZX-CM005879, AKOS015845896, MCULE-5570253691, AK469547, TR-045007

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGHYCHDMKLRTEO-UHFFFAOYSA-N

1185057-51-5
(3-Chloro-2-propoxypyridin-4-yl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-propoxypyridin-4-yl)boronic acid | CAS Registry Number: 2096341-56-7
Synonyms: 3-CHLORO-2-PROPOXYPYRIDINE-4-BORONIC ACID, ZINC169934757, Y2519, (3-chloro-2-propoxypyridin-4-yl)boronic acid, A-3510

Molecular Formula: C8H11BClNO3Molecular Weight: 215.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJVIKLLXTWGQPM-UHFFFAOYSA-N

2096341-56-7
(3-chloro-2-pyridinyl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 1092477-85-4
Synonyms: 2-(3-Chloropyridin-2-yl)acetic acid hydrochloride, SCHEMBL3638463, AX8303844

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXVQXXOPDVGCDO-UHFFFAOYSA-N

1092477-85-4
(3-CHLORO-2-PYRROLIDIN-1-YLPHENYL)AMINE 95% (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-pyrrolidin-1-ylaniline | CAS Registry Number: 58785-05-0
Synonyms: 3-chloro-2-pyrrolidin-1-ylaniline, 3-Chloro-2-pyrrolidin-1-yl-phenylamine, 3-chloro-2-(pyrrolidin-1-yl)aniline, 3-chloro-2-pyrrolidinylphenylamine, ZINC00556351, AC1LIDBB, CTK5A8875, MolPort-000-891-944, BB_SC-2477, BBL018938, SBB009586, STK141094, AKOS000103632, AG-A-58763, AG-G-08300, MCULE-3253735546, BAS 13528913, KB-235541, BB 0245142, ST50295988

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AURSQVBYAKAFDC-UHFFFAOYSA-N

58785-05-0
(3-Chloro-2-thienyl)(3-(2,6-dichlorophenyl)-4-isoxazolyl)methanone (0 suppliers)
(3-Chloro-2-thienyl)[3-(2,6-dichlorophenyl)-4-isoxazolyl]methanone (5 suppliers)
Compound Structure IUPAC Name: (3-chlorothiophen-2-yl)-[3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methanone | CAS Registry Number: 339012-84-9
Synonyms: (3-chloro-2-thienyl)[3-(2,6-dichlorophenyl)-4-isoxazolyl]methanone, (3-Chloro-2-thienyl)(3-(2,6-dichlorophenyl)-4-isoxazolyl)methanone, 4-(3-chlorothiophene-2-carbonyl)-3-(2,6-dichlorophenyl)-1,2-oxazole, AC1LS8LG, Bionet1_002508, HMS575J10, KS-00001ZDE, ZINC1397745, AKOS005098551, MCULE-3149045106, ZB017219, 7J-924, (3-chlorothiophen-2-yl)(3-(2,6-dichlorophenyl)isoxazol-4-yl)methanone, (3-chlorothiophen-2-yl)-[3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methanone

Molecular Formula: C14H6Cl3NO2SMolecular Weight: 358.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHIJIPOZEBNRPS-UHFFFAOYSA-N

339012-84-9
(3-CHLORO-2H-1,4-BENZOXAZIN-2-YLIDEN)-N,N-DIMETHYLMETHANAMINE (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-(3-chloro-1,4-benzoxazin-2-ylidene)-N,N-dimethylmethanamine | CAS Registry Number: 32284-73-4
Synonyms: GNF-Pf-3495, 2-(Dimethylaminomethylene)-3-chloro-2H-1,4-benzoxazine, (1Z)-1-(3-chloro-1,4-benzoxazin-2-ylidene)-N,N-dimethylmethanamine, (3-chloro-2H-1,4-benzoxazin-2-yliden)-N,N-dimethylmethanamine, CHEMBL600698, MFCD03012278, ZINC20366842, AKOS015992644, 3T-0209, {[(2Z)-3-chloro-2H-1,4-benzoxazin-2-ylidene]methyl}dimethylamine

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQUPIXZBNDANQY-YFHOEESVSA-N

32284-73-4
(3-chloro-3-methoxypropyl)benzene (0 suppliers)
Compound Structure IUPAC Name: (3-chloro-3-methoxypropyl)benzene | CAS Registry Number: 123186-24-3
Synonyms: SCHEMBL8071578, Benzene, (3-chloro-3-methoxypropyl)-

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTXUNFAVZAUOS-UHFFFAOYSA-N

123186-24-3
(3-Chloro-3-phenylpropyl)-dimethylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 1011-59-2
Synonyms: 3-Chloro-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride, (3-CHLORO-3-PHENYL-PROPYL)-DIMETHYL-AMINE HYDROCHLORIDE, 79130-51-1, (3-chloro-3-phenylpropyl)dimethylamine hydrochloride, SCHEMBL4374402, KJBOLGFVUPJVKR-UHFFFAOYSA-N, MolPort-020-001-324, AKOS024258417, NE63432, AK154885, KB-207251, A839594, 3B3-074337, N,N-dimethyl 3-phenyl-3-chloropropylamine hydrochloride, 3-chloro-N,N-dimethyl-3-phenyl-1-propanamine hydrochloride, 3-chloranyl-N,N-dimethyl-3-phenyl-propan-1-amine hydrochloride

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJBOLGFVUPJVKR-UHFFFAOYSA-N

1011-59-2
(3-CHLORO-3-PHENYLPROPYL)DIMETHYLAMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 79130-51-1
Synonyms: (3-CHLORO-3-PHENYL-PROPYL)-DIMETHYL-AMINE HYDROCHLORIDE, SureCN4374402, KB-207251, A839594, 3-chloro-N,N-dimethyl-3-phenyl-1-propanamine hydrochloride, 3-chloranyl-N,N-dimethyl-3-phenyl-propan-1-amine hydrochloride

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJBOLGFVUPJVKR-UHFFFAOYSA-N

79130-51-1
(3-chloro-4,4-dimethoxybutyl)benzene (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4,4-dimethoxybutyl)benzene | CAS Registry Number: 2095410-00-5
Synonyms: (3-Chloro-4,4-dimethoxybutyl)benzene

Molecular Formula: C12H17ClO2Molecular Weight: 228.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPUGGFKYDKGUBJ-UHFFFAOYSA-N

2095410-00-5
(3-Chloro-4,5-diethoxyphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-4,5-diethoxyphenyl)boronic acid | CAS Registry Number: 2096337-72-1
Synonyms: 3-Chloro-4,5-diethoxyphenylboronic acid, ZINC169955333, (3-chloro-4,5-diethoxyphenyl)boronic acid, Y2529, B-9516

Molecular Formula: C10H14BClO4Molecular Weight: 244.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUWWSRMIIYKHNL-UHFFFAOYSA-N

2096337-72-1
(3-Chloro-4,5-difluorophenyl)boronic acid (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-4,5-difluorophenyl)boronic acid | CAS Registry Number: 1643467-84-8
Synonyms: 3-Chloro-4,5-difluorophenylboronic acid, (3-chloro-4,5-difluorophenyl)boronic acid, AKOS006305786, ZINC169935182, AB59527, Y2530, A-3490

Molecular Formula: C6H4BClF2O2Molecular Weight: 192.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKVAJRYSVMMITI-UHFFFAOYSA-N

1643467-84-8
(3-Chloro-4,5-difluorophenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-4,5-difluorophenyl)methanol | CAS Registry Number: 1260790-50-8
Synonyms: (3-chloro-4,5-difluorophenyl)methanol, Benzenemethanol, 3-chloro-4,5-difluoro-, SCHEMBL15814084, ZINC199713292, (3-chloro-4,5-difluorophen-yl)methanol, CS-0380366, F85819

Molecular Formula: C7H5ClF2OMolecular Weight: 178.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUIBNIIGYSHSLX-UHFFFAOYSA-N

1260790-50-8
(3-Chloro-4,5-dihydroxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4,5-dihydroxyphenyl)acetic acid | CAS Registry Number: 88516-94-3
Synonyms: (3-CHLORO-4,5-DIHYDROXYPHENYL)ACETIC ACID, SCHEMBL11153488

Molecular Formula: C8H7ClO4Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVZOIKNVMLZNTF-UHFFFAOYSA-N

88516-94-3
(3-Chloro-4,5-diisopropoxyphenyl)boronic acid (8 suppliers)
Compound Structure IUPAC Name: [3-chloro-4,5-di(propan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 1793003-64-1
Synonyms: 3-Chloro-4,5-diisopropoxyphenylboronic acid, MFCD21332929, AKOS026671091, ZINC169964659, AK192105, BG00979859, BG00979860, Y2531, B-9443

Molecular Formula: C12H18BClO4Molecular Weight: 272.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLBDNXHYKMPCQU-UHFFFAOYSA-N

1793003-64-1
(3-Chloro-4,5-dimethoxyphenyl)boronic acid (8 suppliers)
Compound Structure IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 1701449-18-4
Synonyms: 3-Chloro-4,5-dimethoxyphenylboronic acid, MFCD20529446, AKOS026671087, ZINC169955440, AK192100, (3-chloro-4,5-dimethoxyphenyl)boronic acid, BG00927964, BG01521861, Y2532, B-9301

Molecular Formula: C8H10BClO4Molecular Weight: 216.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMEZHQZTXJATTF-UHFFFAOYSA-N

1701449-18-4
(3-chloro-4,5-dimethoxyphenyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 2171916-63-3
Synonyms: (3-Chloro-4,5-dimethoxyphenyl)methanamine hydrochloride, (3-chloro-4,5-dimethoxyphenyl)methanamine;hydrochloride

Molecular Formula: C9H13Cl2NO2Molecular Weight: 238.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZBFCUBKRBQPHS-UHFFFAOYSA-N

2171916-63-3
(3-Chloro-4,5-dimethoxyphenyl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)methanesulfonyl chloride | CAS Registry Number: 1248610-07-2
Synonyms: AKOS017462505

Molecular Formula: C9H10Cl2O4SMolecular Weight: 285.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEXOACZARSGELZ-UHFFFAOYSA-N

1248610-07-2
(3-Chloro-4,5-dimethoxyphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)methanol | CAS Registry Number: 18268-78-5
Synonyms: (3-CHLORO-4,5-DIMETHOXYPHENYL)METHANOL, 5-chloroveratryl alcohol, DTXSID201287774, ZINC16957925, 3-Chloro-4,5-dimethoxybenzenemethanol, AKOS000125895, CS-0354963, EN300-1968728

Molecular Formula: C9H11ClO3Molecular Weight: 202.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIUSKYPZQUVNGZ-UHFFFAOYSA-N

18268-78-5
(3-Chloro-4,5-dimethylphenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-chloro-4,5-dimethylphenyl)methanamine | CAS Registry Number: 1782640-28-1
Synonyms: A935110

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSPBRFZPCYXCEO-UHFFFAOYSA-N

1782640-28-1
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