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CHEMICAL products beginning with : 1
126401 to 126450 of 355877 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 [2529] 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-chloro-2,6-dihydroxyphenyl)Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 87953-93-3
Synonyms: 1-(3-chloro-2,6-dihydroxyphenyl)ethanone, SCHEMBL9635498, CS-0096015, 1-(3-Chloro-2,6-dihydroxyphenyl)ethan-1-one

Molecular Formula: C8H7ClO3Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKEVGZBCSDCASD-UHFFFAOYSA-N

87953-93-3
1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 61150-29-6
Synonyms: VUFB-10699, Piperazine, 1-(8-chloro-3,7-difluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, hydrate (1:2:1), AC1MIJ61, LS-111054, 1-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula: C21H27ClF2N2O6S3Molecular Weight: 573.093686 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GCVWRARCMAKUJL-UHFFFAOYSA-N

61150-29-6
1-(3-Chloro-2-cyclopropylmethoxyphenyl)-ethylamine (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-2-(cyclopropylmethoxy)phenyl]ethanamine | CAS Registry Number: 1784125-69-4
Synonyms: 1-(3-Chloro-2-cyclopropylmethoxy-phenyl)-ethylamine, A1-07443

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTXSRTVWHRWVHU-UHFFFAOYSA-N

1784125-69-4
1-(3-Chloro-2-ethoxyphenyl)-ethylamine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-ethoxyphenyl)ethanamine | CAS Registry Number: 1225522-64-4
Synonyms: 1-(3-Chloro-2-ethoxy-phenyl)-ethylamine, 1-(3-Chloro-2-ethoxyphenyl)ethan-1-amine, A1-07441

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFBUUSGXMRVWPC-UHFFFAOYSA-N

1225522-64-4
1-(3-chloro-2-ethylphenyl)propan-2-one (1 supplier)1804101-05-0
1-(3-chloro-2-fluoro-6-methoxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluoro-6-methoxyphenyl)ethanone | CAS Registry Number: 1781675-28-2
Synonyms: 1-(3-Chloro-2-fluoro-6-methoxyphenyl)ethanone, SCHEMBL20855913, CS-0092804, 1-(3-Chloro-2-fluoro-6-methoxyphenyl)ethan-1-one

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMFRFLXZWJRRKF-UHFFFAOYSA-N

1781675-28-2
1-(3-Chloro-2-fluorobenzoyl)-4-[[6-(2-thiazolylamino)-2-pyridinyl]methyl]piperazine hydrochloride (1 supplier)885327-89-9
1-(3-Chloro-2-fluorobenzyl)-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloro-2-fluorophenyl)methyl]imidazole | CAS Registry Number: 1379351-47-9
Synonyms: 1-(3-Chloro-2-fluorobenzyl)imidazole, ZINC95731877, AKOS027392204

Molecular Formula: C10H8ClFN2Molecular Weight: 210.636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZQKUCHRXYHSAF-UHFFFAOYSA-N

1379351-47-9
1-(3-Chloro-2-fluorobenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloro-2-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2484920-11-6
Synonyms: 1-[(3-chloro-2-fluorophenyl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(3-chloro-2-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[(3-chloro-2-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, AKOS026674468, ZINC409420654, AS-3241, A1-09583

Molecular Formula: C16H19BClFN2O2Molecular Weight: 336.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXPVNMFNSBOFQV-UHFFFAOYSA-N

2484920-11-6
1-(3-Chloro-2-fluorobenzyl)azetidine (1 supplier)1864981-51-0
1-(3-Chloro-2-fluorobenzyl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloro-2-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286275-17-9
Synonyms: AKOS027385990

Molecular Formula: C12H18Cl3FN2Molecular Weight: 315.638 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYTVTROZTPGFKK-UHFFFAOYSA-N

1286275-17-9
1-(3-chloro-2-fluorobenzyl)pyridinium bromide (1 supplier)
1-(3-Chloro-2-fluorobenzyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(3-chloro-2-fluorophenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1044766-62-2
Synonyms: 1-[(3-chloro-2-fluorophenyl)methyl]pyrrolidin-3-ol, 1-(3-chloro-2-fluorobenzyl)pyrrolidin-3-ol, A1-19907

Molecular Formula: C11H13ClFNOMolecular Weight: 229.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMAVNKAIOGNWPY-UHFFFAOYSA-N

1044766-62-2
1-(3-Chloro-2-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 1038738-53-2
Synonyms: 1-(3-chloro-2-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, ZINC20475926, AKOS009259842, Z2379802721

Molecular Formula: C13H10ClFN2O2Molecular Weight: 280.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLYDWQYJOMPLSW-UHFFFAOYSA-N

1038738-53-2
1-(3-chloro-2-fluorophenyl)-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)1465919-28-1
1-(3-Chloro-2-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 1039876-00-0
Synonyms: 1-(3-chloro-2-fluorophenyl)-1H-1,2,3-triazole-4-carboxylic acid, SCHEMBL14692448, MolPort-005-246-193, MWMTVCVBEKDLTP-UHFFFAOYSA-N, ZINC20472642, AKOS009251094, MCULE-7627739472, NE17587, F2157-1119, Z1601562589

Molecular Formula: C9H5ClFN3O2Molecular Weight: 241.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWMTVCVBEKDLTP-UHFFFAOYSA-N

1039876-00-0
1-(3-Chloro-2-fluorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (1 supplier)1153904-97-2
1-(3-Chloro-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)1152537-34-2
1-(3-Chloro-2-fluorophenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-2-fluoroethanamine | CAS Registry Number: 1824628-63-8
Synonyms: 1-(3-CHLORO-2-FLUOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C8H8ClF2NMolecular Weight: 191.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKQDODUJQOFFGZ-UHFFFAOYSA-N

1824628-63-8
1-(3-Chloro-2-fluorophenyl)-2-methoxyethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-2-methoxyethanone | CAS Registry Number: 1443981-60-9
Synonyms: 1-(3-chloro-2-fluorophenyl)-2-methoxyethan-1-one, ZINC86521698, AKOS018124029, NE19013

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOMZZFNOVODRSV-UHFFFAOYSA-N

1443981-60-9
1-(3-CHLORO-2-FLUOROPHENYL)-2-METHYLPROPAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 1341641-88-0
Synonyms: 1-(3-chloro-2-fluorophenyl)-2-methylpropan-1-one, MolPort-021-502-804, ZINC82815842, AKOS014040472, NE16595

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXMKRXIBIHJVHO-UHFFFAOYSA-N

1341641-88-0
1-(3-chloro-2-fluorophenyl)-4-(chloromethyl)-1h-1,2,3-triazole (2 suppliers)1251105-86-8
1-(3-Chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1152531-47-9
Synonyms: 1-(3-chloro-2-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3-Chloro-2-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, SCHEMBL16111034, 1-(3-Chloro-2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid, HTS000353, MFCD10692641, STL096182, AKOS005204375, BS-9821, MCULE-8791224311, CS-0329540

Molecular Formula: C11H9ClFNO3Molecular Weight: 257.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTPSCOKGXYBDJF-UHFFFAOYSA-N

1152531-47-9
1-(3-Chloro-2-fluorophenyl)-N-methylmethanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 1305711-90-3
Synonyms: N-(3-Chloro-2-fluorobenzyl)-N-methylamine, SCHEMBL13886573, CTK6I5434, MolPort-006-710-395, ZINC38534318, AKOS017515845, AK199483, [(3-chloro-2-fluorophenyl)methyl](methyl)amine, 1-(3-chloro-2-fluorophenyl)-N-methylmethanamine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXXOGUOFLXCDJZ-UHFFFAOYSA-N

1305711-90-3
1-(3-CHLORO-2-FLUOROPHENYL)-N-METHYLMETHANAMINE HCL (1 supplier)
1-(3-Chloro-2-fluorophenyl)-N-methylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1951438-93-9
Synonyms: SCHEMBL6252762, MFCD28291806, AKOS027328467, AK328259, 1-(3-Chloro-2-fluorophenyl)-N-methylmethanamine HCl

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUSZDAKEQMOQNH-UHFFFAOYSA-N

1951438-93-9
1-(3-CHLORO-2-FLUOROPHENYL)BIGUANIDE (0 suppliers)
1-(3-Chloro-2-fluorophenyl)biguanide hydrochloride (3 suppliers)
1-(3-Chloro-2-fluorophenyl)biguanidehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluorophenyl)-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 1030829-65-2
Synonyms: 1-(3-Chloro-2-fluorophenyl)biguanide hydrochloride, PC7805, CTK7D2089, MolPort-001-777-293, ZX-AP003112, MFCD03094446, SBB102995, AKOS025393489, PS-7319, KB-89639, K-0345, 1-carbamimidamido-N-(3-chloro-2-fluorophenyl)methanimidamide hydrochloride, amino{[(3-chloro-2-fluorophenyl)amino]iminomethyl}carboxamidine, chloride

Molecular Formula: C8H10Cl2FN5Molecular Weight: 266.101 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HEXFLOGYOUDMNQ-UHFFFAOYSA-N

1030829-65-2
1-(3-CHLORO-2-FLUOROPHENYL)BUTAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)butan-1-one | CAS Registry Number: 1343651-61-5
Synonyms: AKOS014041823, 1-(3-chloro-2-fluorophenyl)butan-1-one

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQLGAUOHBONDSG-UHFFFAOYSA-N

1343651-61-5
1-(3-Chloro-2-fluorophenyl)cyclobutanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1314765-37-1
Synonyms: SCHEMBL18769487, MFCD19699088, AKOS017523561, SY225861, 1-(3-chloro-2-fluorophenyl)cyclobutan-1-amine

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQHDACRCZIGKMV-UHFFFAOYSA-N

1314765-37-1
1-(3-Chloro-2-fluorophenyl)cyclobutane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260751-97-0
Synonyms: 1-(3-chloro-2-fluorophenyl)cyclobutane-1-carboxylic acid, 1-(3-Chloro-2-fluorophenyl)cyclobutanecarboxylic Acid, MFCD11037025, AKOS017554409, ZINC116942464, SY166674, Z1946684537

Molecular Formula: C11H10ClFO2Molecular Weight: 228.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MERBYNKLQNNCEY-UHFFFAOYSA-N

1260751-97-0
1-(3-Chloro-2-fluorophenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260825-29-3
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclobutane-1-carbonitrile, SCHEMBL18742611, MFCD11036676, AKOS017554497, SY225860

Molecular Formula: C11H9ClFNMolecular Weight: 209.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOWZKEBFELBELK-UHFFFAOYSA-N

1260825-29-3
1-(3-Chloro-2-fluorophenyl)cyclobutanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-2-fluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1551124-62-9
Synonyms: MFCD24308269, AKOS021120789, SY225862, (1-(3-Chloro-2-fluorophenyl)cyclobutyl)methanamine

Molecular Formula: C11H13ClFNMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYCOIGNXADZCIC-UHFFFAOYSA-N

1551124-62-9
1-(3-Chloro-2-fluorophenyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1546214-97-4
Synonyms: MFCD24308289, AKOS021121679, SY225869, 1-(3-chloro-2-fluorophenyl)cyclopentan-1-amine

Molecular Formula: C11H13ClFNMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIDHEXLCNHIINX-UHFFFAOYSA-N

1546214-97-4
1-(3-Chloro-2-fluorophenyl)cyclopentane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1260826-07-0
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclopentanecarboxylic Acid, 1-(3-CHLORO-2-FLUOROPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID, MFCD11037085, AKOS017554410, ZINC116942468, SY225847

Molecular Formula: C12H12ClFO2Molecular Weight: 242.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFNVCUFOSAXALV-UHFFFAOYSA-N

1260826-07-0
1-(3-CHloro-2-fluorophenyl)cyclopentanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1260654-34-9
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclopentanecarbonitrile, AKOS017554592, ZINC116942441, SY225868, MFCD11036733 (95%)

Molecular Formula: C12H11ClFNMolecular Weight: 223.675 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQUUHXWFKFTJOO-UHFFFAOYSA-N

1260654-34-9
1-(3-Chloro-2-fluorophenyl)cyclopentanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-2-fluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1551126-43-2
Synonyms: MFCD24308282, ZINC97053954, AKOS021120681, MCULE-6225853339, SY225845, (1-(3-Chloro-2-fluorophenyl)cyclopentyl)methanamine

Molecular Formula: C12H15ClFNMolecular Weight: 227.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCQCYIZQEVBSDY-UHFFFAOYSA-N

1551126-43-2
1-(3-Chloro-2-fluorophenyl)cyclopentanemethanamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-2-fluorophenyl)cyclopentyl]methanamine;hydrochloride | CAS Registry Number: 1798696-90-8
Synonyms: [1-(3-chloro-2-fluorophenyl)cyclopentyl]methanamine hydrochloride, MFCD28023609, MCULE-8611724016, SY161011, Z1837073490

Molecular Formula: C12H16Cl2FNMolecular Weight: 264.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJLBCEBDRAEJQE-UHFFFAOYSA-N

1798696-90-8
1-(3-Chloro-2-fluorophenyl)cyclopropanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1227418-16-7
Synonyms: 1-(3-chloro-2-fluorophenyl)cyclopropanamine, 1-(3-chloro-2-fluoro-phenyl)-cyclopropylamine, SCHEMBL2335686, LJDIWAITMBMMFC-UHFFFAOYSA-N, MFCD11037200, AKOS006305996, SY225865, 1-(3-chloro-2-fluorophenyl)cyclopropan-1-amine

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJDIWAITMBMMFC-UHFFFAOYSA-N

1227418-16-7
1-(3-CHloro-2-fluorophenyl)cyclopropane-1-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260762-74-0
Synonyms: ZINC96551251, AKOS006307796, SY225864, MFCD11036627 (95%), 1-(3-Chloro-2-fluorophenyl)cyclopropanecarbonitrile, 1-(3-chloro-2-fluorophenyl)cyclopropane-1-carbonitrile

Molecular Formula: C10H7ClFNMolecular Weight: 195.621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFKHKQLOKVQLNS-UHFFFAOYSA-N

1260762-74-0
1-(3-Chloro-2-fluorophenyl)cyclopropanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-chloro-2-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1518149-40-0
Synonyms: MFCD24308266, AKOS021120679, SY225867, (1-(3-Chloro-2-fluorophenyl)cyclopropyl)methanamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVOLZLTZQFPXCG-UHFFFAOYSA-N

1518149-40-0
1-(3-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1270509-22-2
Synonyms: 1-(3-chloro-2-fluorophenyl)ethan-1-amine, MFCD28142279, AKOS006342909, 1-(3-Chloro-2-fluorophenyl)ethanamine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCEUCESYXQXKOY-UHFFFAOYSA-N

1270509-22-2
1-(3-Chloro-2-fluorophenyl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 1339261-30-1
Synonyms: 1-(3-chloro-2-fluorophenyl)ethan-1-ol, AKOS014040682, NE22067

Molecular Formula: C8H8ClFOMolecular Weight: 174.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTHNHXVMPXXQSP-UHFFFAOYSA-N

1339261-30-1
1-(3-CHLORO-2-FLUOROPHENYL)ETHANAMINE HCL (1 supplier)
1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1956371-30-4
Synonyms: 1-(3-CHLORO-2-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE, MFCD28142279, (1R)-1-(3-Chloro-2-fluorophenyl)ethanamine HCl, ACMC-20a6r0, MolPort-044-562-134, KS-00000LD1, AKOS025243902, AK338219, DS-12552, 1-(3-Chloro-2-fluorophenyl)ethanamine HCl, 4CH-010181

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEVBNFPEJNNLJJ-UHFFFAOYSA-N

1956371-30-4
1-(3-CHLORO-2-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE  (1 supplier)
1-(3-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1270391-29-1
Synonyms: 1-(3-chloro-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(3-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1212853-90-1, 1213514-38-5, AKOS006319243

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMVRCSZPWAPRAY-UHFFFAOYSA-N

1270391-29-1
1-(3-Chloro-2-fluorophenyl)guanidine (1 supplier)1249878-79-2
1-(3-Chloro-2-fluorophenyl)pentan-1-amine (1 supplier)1270509-26-6
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