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CHEMICAL products : Other
64751 to 64800 of 316898 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 [1296] 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Chloro-6-(2,3-dichlorophenyl)-5-methylpyrazin-2-yl)methanol (1 supplier)2172654-75-8
(3-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-6-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1227584-33-9
Synonyms: 3-chloro-6-(trifluoromethyl)pyridine-2-methanol, SCHEMBL15820211, AKOS027377443, ZINC219605197, FCH1343673, AK383607, (3-Chloro-6-(trifluoromethyl)pyridin-2-yl)methanol

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLUGEFVLDHNBSV-UHFFFAOYSA-N

1227584-33-9
(3-Chloro-6-fluoro-2-hydroxyphenyl)boronic acid (1 supplier)2134622-97-0
(3-Chloro-6-fluoro-2-methoxyphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-chloro-6-fluoro-2-methoxyphenyl)methanol | CAS Registry Number: 1780183-58-5
Synonyms: MFCD28523085, AB87279, CS-0194044, E93583

Molecular Formula: C8H8ClFO2Molecular Weight: 190.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKDTBQHDMUXHA-UHFFFAOYSA-N

1780183-58-5
(3-chloro-6-fluoro-quinolin-4-yl)-acetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloro-6-fluoroquinolin-4-yl)acetate | CAS Registry Number: 1192282-68-0
Synonyms: SCHEMBL1037652

Molecular Formula: C13H11ClFNO2Molecular Weight: 267.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUSLMLDSVKMMPY-UHFFFAOYSA-N

1192282-68-0
(3-CHLORO-6-FLUOROQUINOLIN-4-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-fluoroquinolin-4-yl)methanol | CAS Registry Number: 2102409-03-8

Molecular Formula: C10H7ClFNOMolecular Weight: 211.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQNWIZQSRLTMEJ-UHFFFAOYSA-N

2102409-03-8
(3-Chloro-6-hydrazinylpyridin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-hydrazinylpyridin-2-yl)methanol | CAS Registry Number: 1334148-95-6
Synonyms: (3-chloro-6-hydrazinylpyridin-2-yl)methanol, ZINC61639804, AKOS012181260, NE43698, EN300-82083

Molecular Formula: C6H8ClN3OMolecular Weight: 173.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBXRGLNMGLXTJD-UHFFFAOYSA-N

1334148-95-6
(3-CHLORO-6-HYDROXY-2-(4-METHOXYPHENYL)BENZO[B]THIOPHEN-5-YL)(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)METHANONE (1 supplier)
(3-CHLORO-6-HYDROXY-2-(4-METHOXYPHENYL)BENZO[B]THIOPHEN-7-YL)(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)METHANONE (1 supplier)
(3-chloro-6-methoxypyridin-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methoxypyridin-2-yl)methanamine | CAS Registry Number: 1060810-37-8
Synonyms: (3-Chloro-6-methoxypyridin-2-yl)methanamine, DTXSID70734360, ZINC51523630, AKOS011575742, AK141586, AJ-111672, 1-(3-Chloro-6-methoxypyridin-2-yl)methanamine

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTWZLQMVAJNDTB-UHFFFAOYSA-N

1060810-37-8
(3-Chloro-6-methoxypyridin-2-yl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methoxypyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2703756-69-6
Synonyms: BS-48706, F76600, (3-Chloro-6-methoxypyridin-2-yl)methanamine diHCl, (3-chloro-6-methoxypyridin-2-yl)methanamine;dihydrochloride, 1-(3-chloro-6-methoxypyridin-2-yl)methanamine dihydrochloride

Molecular Formula: C7H11Cl3N2OMolecular Weight: 245.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEJLVUYUYAOWRC-UHFFFAOYSA-N

2703756-69-6
(3-chloro-6-methoxypyridin-2-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methoxypyridin-2-yl)methanol | CAS Registry Number: 1227490-30-3
Synonyms: 3-Chloro-2-(hydroxymethyl)-6-methoxypyridine, (3-Chloro-6-methoxypyridin-2-yl)methanol, AGN-PC-093FJI, MolPort-014-586-454, AKOS010507755, OR40364, PS-5029, AK141587, KB-95973

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWFDZLRSZOVFBU-UHFFFAOYSA-N

1227490-30-3
(3-chloro-6-methyl-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 5974-84-5
Synonyms: AK-968/12265117, CBMicro_039282, AC1MEJDX, Oprea1_079938, MolPort-001-504-030, STK418133, ZINC19788635, AKOS003272193, MCULE-9326862323, ST044237, BIM-0039143.P001, 3-chloro-6-methylbenzo[b]thiophen-2-yl 4-methylpiperazinyl ketone, (3-chloro-6-methyl-1-benzothiophen-2-yl)(4-methylpiperazin-1-yl)methanone, 1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-4-methylpiperazine

Molecular Formula: C15H17ClN2OSMolecular Weight: 308.826280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEUCALDSDPODDG-UHFFFAOYSA-N

5974-84-5
(3-Chloro-6-methylpyrazin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methylpyrazin-2-yl)methanamine | CAS Registry Number: 1664384-90-0
Synonyms: SCHEMBL13945228, ZINC147149909, (3-chloro-6-methylpyrazin-2-yl)methanamine

Molecular Formula: C6H8ClN3Molecular Weight: 157.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYCMGTYAHXBDQJ-UHFFFAOYSA-N

1664384-90-0
(3-chloro-6-methylpyridin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methylpyridin-2-yl)methanamine | CAS Registry Number: 1060810-05-0
Synonyms: AB68153, (3-CHLORO-6-METHYLPYRIDIN-2-YL)METHANAMINE, C-(3-CHLORO-6-METHYL-PYRIDIN-2-YL)-METHYLAMINE

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

InChIKey: GYRBTEDHCQLTLL-UHFFFAOYSA-N

1060810-05-0
(3-Chloro-6-methylpyridin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-methylpyridin-2-yl)methanol | CAS Registry Number: 1256809-12-7
Synonyms: SCHEMBL17300098, AKOS030624826, ZINC238479866

Molecular Formula: C7H8ClNOMolecular Weight: 157.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPKHPAOCXKLERP-UHFFFAOYSA-N

1256809-12-7
(3-chloro-6-nitroindazol-1-yl)methyl N,n-diethylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-6-nitroindazol-1-yl)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 24240-36-6
Synonyms: (3-chloro-6-nitro-1h-indazol-1-yl)methyl diethylcarbamodithioate, (3-chloro-6-nitroindazol-1-yl)methyl N,N-diethylcarbamodithioate, NSC107858, AC1L6J8J, AC1Q1ZR2, AGN-PC-0JO0S9, CTK4F3167, KST-1A3060, AR-1A4134, AG-J-38779, NSC-107858, 1H-Indazole-1-methanethiol,3-chloro-6-nitro-, diethyldithiocarbamate (ester) (8CI), Carbamic acid,diethyldithio-, (3-chloro-6-nitro-1H-indazol-1-yl)methyl ester (8CI)

Molecular Formula: C13H15ClN4O2S2Molecular Weight: 358.866800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQOSBCRRFFGNTN-UHFFFAOYSA-N

24240-36-6
(3-CHLORO-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-6-oxopyridazin-1-yl)acetic acid | CAS Registry Number: 89581-61-3
Synonyms: (3-chloro-6-oxopyridazin-1(6H)-yl)acetic acid, AC1NOYZ0, Ambcb4000145, SureCN1155953, CTK5G3286, MolPort-000-183-118, STL163484, AKOS002685308, AG-H-62477, MCULE-2637088225, 2-(3-chloro-6-oxopyridazin-1-yl)acetic acid, 2-(3-chloro-6-oxopyridazin-1(6H)-yl)acetic acid

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.568500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJHHVYWIVRTAAP-UHFFFAOYSA-N

89581-61-3
(3-Chloro-6-phenyl-4-pyridazinyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-chloro-6-phenylpyridazin-4-yl)methanol | CAS Registry Number: 221195-99-9
Synonyms: 4-Pyridazinemethanol, 3-chloro-6-phenyl-, ZINC72233359, AKOS015954825

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRGDUAKJLRQAJP-UHFFFAOYSA-N

221195-99-9
(3-CHLORO-7,8-DIHYDROXY-4-METHYL COUMARIN) (1 supplier)
(3-CHLORO-7-HYDROXY-4-METHYL COUMARIN) (1 supplier)
(3-Chloro-adamantan-1-yl)-acetic acid (3 suppliers)
(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID (1 supplier)
(3-CHLORO-BENZOYLAMINO)-ACETIC ACID (2 suppliers)
(3-CHloro-benzoylamino)-acetic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorobenzoyl)amino]acetate | CAS Registry Number: 66824-95-1
Synonyms: (3-CHLORO-BENZOYLAMINO)-ACETIC ACID ETHYL ESTER, ethyl 2-[(3-chlorobenzoyl)amino]acetate, ethyl 2-[(3-chlorophenyl)formamido]acetate, AC1M2WQO, CBMicro_009592, AC1Q34W8, SCHEMBL2563949, ATNIQYFSDQIEJR-UHFFFAOYSA-N, Ethyl 2-(3-chlorobenzamido)acetate, SMSF0005673, ZINC2875001, STL260659, AKOS001648140, CB12749, CCG-244483, MCULE-8552473229, BIM-0009552.P001, ethyl N-[(3-chlorophenyl)carbonyl]glycinate, ST50450133, ethyl 2-[(3-chlorophenyl)carbonylamino]acetate

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATNIQYFSDQIEJR-UHFFFAOYSA-N

66824-95-1
(3-CHLORO-BENZYL)-(2,4-DINITRO-PHENYL)-AMINE,97+% (1 supplier)
(3-CHLORO-BENZYL)-(2-PENTAFLUOROETHYLOXY-ETHYL)-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208079-57-5
Synonyms: (3-Chloro-benzyl)-(2-pentafluoroethyloxy-ethyl)-amine, AKOS017344082

Molecular Formula: C11H11ClF5NOMolecular Weight: 303.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UUDQDXBIZMSLDL-UHFFFAOYSA-N

1208079-57-5
(3-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine (1 supplier)
(3-CHLORO-BENZYL)-(3-NITRO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(3-CHLORO-BENZYL)-(3-PENTAFLUOROETHYLOXYPROPYL)-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208079-49-5
Synonyms: (3-Chloro-benzyl)-(3-pentafluoroethyloxypropyl)-amine, AKOS017344051

Molecular Formula: C12H13ClF5NOMolecular Weight: 317.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TVGXFCWIMRKJTI-UHFFFAOYSA-N

1208079-49-5
(3-CHLORO-BENZYL)-(4,6-DICHLORO-[1,3,5]TRIAZIN-2-YL)-AMINE (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-N-[(3-chlorophenyl)methyl]-1,3,5-triazin-2-amine | CAS Registry Number: 1279692-40-8
Synonyms: SCHEMBL11899898, AKOS009154317, (3-Chloro-benzyl)-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine

Molecular Formula: C10H7Cl3N4Molecular Weight: 289.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVVGMPXWCTWXPH-UHFFFAOYSA-N

1279692-40-8
(3-CHLORO-BENZYL)-(4-CHLORO-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(3-CHLORO-BENZYL)-(4-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(3-CHLORO-BENZYL)-(5-METHYL-3-NITRO-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)
(3-CHLORO-BENZYL)-(6-CHLORO-PYRIMIDIN-4-YL)-AMINE,97+% (1 supplier)
(3-Chloro-benzyl)-(R)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(3-Chloro-benzyl)-(S)-pyrrolidin-3-yl-amine hydrochloride (1 supplier)
(3-Chloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride (0 suppliers)
(3-Chloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride (1 supplier)
(3-Chloro-benzyl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)
(3-Chloro-benzyl)-piperidin-3-yl-amine hydrochloride (1 supplier)
(3-Chloro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride (1 supplier)
(3-Chloro-benzyl)-piperidin-4-yl-amine hydrochloride (1 supplier)
(3-Chloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride (1 supplier)
(3-Chloro-benzyl)-pyridin-3-ylmethyl-amine (1 supplier)
(3-Chloro-benzyl)-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)
(3-Chloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride (1 supplier)
(3-CHLORO-BENZYLAMINO)-ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methylamino]acetic acid | CAS Registry Number: 368873-43-2
Synonyms: (3-Chloro-benzylamino)-acetic acid, N-(3-chlorobenzyl)glycine, AC1L8J0W, (3-chlorobenzylamino)acetic acid, [(3-chlorobenzyl)amino]acetic acid, STL308689, AKOS009292020, AM100731, KB-01479, 2-[(3-chlorophenyl)methylamino]acetic acid, AN-465/43479910

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVQLNLPZBVURGB-UHFFFAOYSA-N

368873-43-2
(3-CHLORO-BUT-2-ENYL)-(1-PHENYL-ETHYL)-AMINE (2 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine | CAS Registry Number: 1053055-98-3
Synonyms: (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine, ((E)-3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine, BAS 05422223, AC1NY7H1, CHEMBL1616676, AKOS000301092, AKOS024306105, ST50277770, ((2E)-3-chlorobut-2-enyl)(phenylethyl)amine, (E)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine, (3-chloro-but-2-enyl)-(1-phenyl-ethyl)-amine, AldrichCPR

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLLJRHWVXBUIJY-CSKARUKUSA-N

1053055-98-3
(3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride (3 suppliers)
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