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CHEMICAL products beginning with : 1
127001 to 127050 of 355877 results  Page: << Previous 50 Results 2540 [2541] 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-chloro-4-sulfanylphenyl)propan-1-one (1 supplier)1805730-77-1
1-(3-chloro-4-sulfanylphenyl)propan-2-one (1 supplier)1806323-36-3
1-(3-Chloro-4-trifluoromethylphenyl)-ethylamine hydrochloride (1 supplier)2203940-43-4
1-(3-Chloro-4-vinylphenyl)-1H-1,2,4-triazole (1 supplier)1416980-84-1
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenylurea | CAS Registry Number: 69195-68-2
Synonyms: BRN 1400784, VUFB-13674, AE-641/30117039, 10-(Anilinocarbonylamino)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin, N-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-phenylurea, Urea, N-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N'-phenyl-, N-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N'-phenylurea, AC1MHJQU, Oprea1_385911, MolPort-002-801-450, MCULE-2948129674, LS-159318

Molecular Formula: C21H17ClN2OSMolecular Weight: 380.890480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDVUPRYDUIROSV-UHFFFAOYSA-N

69195-68-2
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenoxyethyl)piperazine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenoxyethyl)piperazine;dihydrochloride | CAS Registry Number: 101040-86-2
Synonyms: AGN-PC-0KOODX, AC1MI5UH, LS-111110, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenoxyethyl)piperazine dihydrochloride, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)-, dihydrochloride, hydrate

Molecular Formula: C26H29Cl3N2OSMolecular Weight: 523.945260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPQQWHXFTMLTMN-UHFFFAOYSA-N

101040-86-2
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylethyl)piperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylethyl)piperazine;methanesulfonic acid | CAS Registry Number: 59698-65-6
Synonyms: AC1MID96, LS-111113, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-phenethylpiperazine; methanesulfonic acid, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenylethyl)-, dimethanesulfonate

Molecular Formula: C28H35ClN2O6S3Molecular Weight: 627.235300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JFCVFVSYZHGDKX-UHFFFAOYSA-N

59698-65-6
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine;methanesulfonic acid | CAS Registry Number: 77602-96-1
Synonyms: VUFB-12,331, 2-Chloro-11-(4-(4-fluorobenzyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-((4-fluorophenyl)methyl)-, dimethanesulfonate, dihydrate, AC1MHYTN, LS-111072, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine; methanesulfonic acid

Molecular Formula: C27H32ClFN2O6S3Molecular Weight: 631.199183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: COBSXDURUPRDDH-UHFFFAOYSA-N

77602-96-1
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethylpiperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethylpiperazine;methanesulfonic acid | CAS Registry Number: 61014-90-2
Synonyms: 8-Chloro-10-(4-ethylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-ethyl-, monomethanesulfonate, AC1MIIX9, LS-111069, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethylpiperazine; methanesulfonic acid

Molecular Formula: C21H27ClN2O3S2Molecular Weight: 455.033680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLJXTMLDSXQQDK-UHFFFAOYSA-N

61014-90-2
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-propan-2-ylpiperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-propan-2-ylpiperazine;methanesulfonic acid | CAS Registry Number: 61014-94-6
Synonyms: 8-Chloro-10-(4-isopropylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin bismethanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(1-methylethyl)-, dimethanesulfonate, AC1MIIXD, LS-111088, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-propan-2-ylpiperazine; methanesulfonic acid

Molecular Formula: C23H33ClN2O6S3Molecular Weight: 565.165920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MFLSBZAJZCHBKD-UHFFFAOYSA-N

61014-94-6
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine;methanesulfonic acid | CAS Registry Number: 55195-36-3
Synonyms: AC1MIEQS, LS-111119, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine; methanesulfonic acid, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)-, dimethanesulfonate

Molecular Formula: C25H30ClN3O6S3Molecular Weight: 600.170200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HBOKRVICLRRZIL-UHFFFAOYSA-N

55195-36-3
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine | CAS Registry Number: 4789-63-3
Synonyms: Doclothepin, Duoclothepin, VUFB-10030, BRN 0627415, 2-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin, 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, AGN-PC-0JNP6M, AC1L57XE, AKOS005065603, LS-111081

Molecular Formula: C19H21ClN2SMolecular Weight: 344.901440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGQQPQPTXXRIIN-UHFFFAOYSA-N

4789-63-3
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 56934-22-6
Synonyms: 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine methanesulfonate, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, AC1MIGVO, LS-111096, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula: C20H25ClN2O3S2Molecular Weight: 441.007100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBUUIPLEMIWNSS-UHFFFAOYSA-N

56934-22-6
1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine;methanesulfonic acid | CAS Registry Number: 73225-61-3
Synonyms: VUFB-12353, 2-Chloro-10-piperazino-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate hemihydrate, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (2:4:1), AC1MHQDV, LS-111075, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine; methanesulfonic acid

Molecular Formula: C20H27ClN2O6S3Molecular Weight: 523.086180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZHWASQVQPYVIBM-UHFFFAOYSA-N

73225-61-3
1-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)-2-(methylamino)ethan-1-one (1 supplier)2092462-46-7
1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid (1 supplier)832088-14-9
1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile (11 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1256360-48-1
Synonyms: 3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid pinacol ester, CTK8B6299, MolPort-015-144-017, ANW-53249, AKOS015999668, AK-93896, BD231260, KB-31052, X0483, B-2924, 3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid, pinacol ester,

Molecular Formula: C16H19BClNO2Molecular Weight: 303.591560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIBAVNIZBCSVPA-UHFFFAOYSA-N

1256360-48-1
1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-4-methylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-4-methylpiperazine | CAS Registry Number: 2096334-60-8
Synonyms: 3-Chloro-2-(4-methylpiperazino)pyridine-5-boronic acid, pinacol ester, 1-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-4-METHYLPIPERAZINE, ZINC169936732, MB20911, A-3362

Molecular Formula: C16H25BClN3O2Molecular Weight: 337.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBQPFRZNRGTRBN-UHFFFAOYSA-N

2096334-60-8
1-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-4-METHYLPIPERAZINE  (1 supplier)
1-(3-Chloro-5-(cyclopropylethynyl)pyridin-2-yl)ethan-1-one (2 suppliers)1803106-81-1
1-(3-Chloro-5-(ethoxycarbonyl)pyridin-2-yl)piperidine-4-carboxylic acid (0 suppliers)898227-22-0
1-(3-CHLORO-5-(METHOXYCARBONYL)PHENYL)-4-METHYL-2,6,7-TRIOXA-1-BORABICYCLO[2.2.2]OCTAN-1-UIDE (1 supplier)1335281-55-4
1-(3-Chloro-5-(piperidin-1-ylsulfonyl)pyridin-4-yl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-piperidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 1352497-49-4
Synonyms: 1-[3-Chloro-5-(piperidine-1-sulfonyl)-pyridin-4-yl]-piperazine, ZINC72210761, AKOS027451045

Molecular Formula: C14H21ClN4O2SMolecular Weight: 344.858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDZLHZGJJLGKLW-UHFFFAOYSA-N

1352497-49-4
1-(3-Chloro-5-(pyrrolidin-1-ylsulfonyl)pyridin-4-yl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-pyrrolidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 1352485-87-0
Synonyms: ZINC72210755, AKOS027450785, 1-[3-Chloro-5-(pyrrolidine-1-sulfonyl)-pyridin-4-yl]-piperazine

Molecular Formula: C13H19ClN4O2SMolecular Weight: 330.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORDCJQMJSVZOAJ-UHFFFAOYSA-N

1352485-87-0
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazole-5-carbaldehyde O-2,6-dichlorobenzyl oxime (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazole-5-carbaldehyde O-methyl oxime (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-((2,6-dichlorobenzyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-((4-fluorobenzyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)
1-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-3-cyclopropyl-1,3-propanedione (6 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-cyclopropylpropane-1,3-dione | CAS Registry Number: 172527-65-0
Synonyms: 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-cyclopropylpropane-1,3-dione, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-cyclopropylpropane-1,3-dione, SureCN7700496, AGN-PC-025495, AK133300, KB-213749

Molecular Formula: C12H9ClF3NO2Molecular Weight: 291.653570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHJIUGZFMQYCHE-UHFFFAOYSA-N

172527-65-0
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-ethoxy-5-hydroxy-1H-pyrazole-4-carbaldehyde O-(4-(trifluoromethyl)benzyl) oxime (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-ethoxy-5-oxo-4,5-dihydro-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl )oxime (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N-((((2,6-dichlorobenzyl)oxy)imino)methyl)-1H-pyrazole-4-carboxamide (0 suppliers)
1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N-((dimethylamino)methylene)-1H-pyrazole-4-carboxamide (0 suppliers)
1-(3-chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanamine (0 suppliers)1299483-02-5
1-(3-Chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanol (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1545125-30-1
Synonyms: SCHEMBL15791988, MFCD25188854, SY250361, 3-Fluoro-alpha,5-bis(trifluoromethyl)benzyl Alcohol, A1-10579

Molecular Formula: C9H5F7OMolecular Weight: 262.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OSMMFGZFDVPVAL-UHFFFAOYSA-N

1545125-30-1
1-(3-Chloro-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2411639-49-9
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE HYDROCHLORIDE, D96411, 1-[5-Chloro-3-(trifluoromethyl)phenyl]ethylamine HCl, 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanamine hydrochloride

Molecular Formula: C9H10Cl2F3NMolecular Weight: 260.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNQYXQKUFMVVNA-UHFFFAOYSA-N

2411639-49-9
1-(3-Chloro-5-(trifluoromethyl)phenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1337269-44-9
Synonyms: 1-[5-chloro-3-(trifluoromethyl)phenyl]ethylamine

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

InChIKey: CAXPJHJRFCAJOV-UHFFFAOYSA-N

1337269-44-9
1-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1089352-97-5
Synonyms: AKOS015932797, (1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213192-84-7, 1213426-24-4

Molecular Formula: C9H10ClF3N2Molecular Weight: 238.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWSOYVDAPWCURP-UHFFFAOYSA-N

1089352-97-5
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (3 suppliers)
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane;hydrochloride | CAS Registry Number: 1197238-46-2
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine hydrochloride, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane hydrochloride, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane hydrochloride, ZX-AP006817, PC2945, AKOS025293874, KB-84464, KB-137483, A819546, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane hydrochloride, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-homopiperazine hydrochloride, 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane hydrochloride

Molecular Formula: C11H14Cl2F3N3Molecular Weight: 316.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXTUGWOZOIEXHB-UHFFFAOYSA-N

1197238-46-2
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indole-3-carbaldehyde (3 suppliers)
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indole-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indole-3-carbonitrile | CAS Registry Number: 151388-01-1
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carbonitrile, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indole-3-carbonitrile, ZINC1385820, MFCD00664513, AKOS005088056, MCULE-2659646455, CS-0357735, 3H-924

Molecular Formula: C15H7ClF3N3Molecular Weight: 321.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MODHLNQNVFFSNO-UHFFFAOYSA-N

151388-01-1
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006962-83-9
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK6G6977, MolPort-000-896-744, STL415282, ZINC20353714, AKOS000315980, IMED1230094630, MCULE-5896408341, EN300-232987

Molecular Formula: C10H5ClF3N3O2Molecular Weight: 291.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIAOTXQZLTYQNN-UHFFFAOYSA-N

1006962-83-9
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide | CAS Registry Number: 400078-97-9
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazole-4-carboxamide, ZINC3105976, AKOS015992368, 2G-018, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxamide

Molecular Formula: C10H6ClF3N4OMolecular Weight: 290.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPSHMJFVVMXKQS-UHFFFAOYSA-N

400078-97-9
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 321430-69-7
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carbaldehyde, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbaldehyde, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbaldehyde, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrrole-2-carbaldehyde, AC1MCNMY, SCHEMBL4540943, CTK7I0108, KS-00001TII, MolPort-000-148-479, ZINC167869, PYA-0423, ZX-AP011260, ZX-BK001490, BBL021090, KM4538, PC8428, STK893796, AKOS001476872, MCULE-6004851282, RP15269

Molecular Formula: C11H6ClF3N2OMolecular Weight: 274.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKDLDMXRWLLZKB-UHFFFAOYSA-N

321430-69-7
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbothioamide | CAS Registry Number: 400080-85-5
Synonyms: ZINC1385685, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carbothioamide, AKOS005087879, 3H-095, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbothioamide

Molecular Formula: C11H7ClF3N3SMolecular Weight: 305.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCUZCOHFHGQIHH-UHFFFAOYSA-N

400080-85-5
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-sulfonyl chloride (2 suppliers)
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 2231675-30-0

Molecular Formula: C8H2ClF6NOMolecular Weight: 277.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MIWUQUGFAMSTOK-UHFFFAOYSA-N

2231675-30-0
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