[3-CHLORO-2-(1-PIPERIDINYL)PHENYL]AMINE DIHYDROCHLORIDE,[3-CHLORO-2-(1-PYRROLIDINYL)PHENYL]AMINE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

186501 to 186550 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-CHLORO-2-(1-PIPERIDINYL)PHENYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-chloro-2-piperidin-1-ylaniline;dihydrochloride | CAS Registry Number: 1443278-97-4
Synonyms: 3-CHLORO-2-(PIPERIDIN-1-YL)ANILINE DIHYDROCHLORIDE, MolPort-028-956-262, ZX-CM003951, MFCD13186183, AKOS024397650, MCULE-7085917123, KB-287373, BG01576181, 3-chloro-2-(1-piperidinyl)phenylamine dihydrochloride, [3-Chloro-2-(1-piperidinyl)phenyl]amine dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₃N₂	Molecular Weight:	283.621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JCRHBDGNNNLHOH-UHFFFAOYSA-N

1443278-97-4

[3-CHLORO-2-(1-PYRROLIDINYL)PHENYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-chloro-2-pyrrolidin-1-ylaniline;dihydrochloride | CAS Registry Number: 1609400-81-8
Synonyms: 3-Chloro-2-(pyrrolidin-1-yl)aniline dihydrochloride, MolPort-029-997-380, ZX-CM003950, MFCD13186182, AKOS027426614, AK480543, KB-287374, BG01562878, 3-chloro-2-(1-pyrrolidinyl)phenylamine dihydrochloride, [3-Chloro-2-(1-pyrrolidinyl)phenyl]amine dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₃N₂	Molecular Weight:	269.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTNHZYVMUBMLTR-UHFFFAOYSA-N

1609400-81-8

[3-CHloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine (2 suppliers)

IUPAC Name: 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 903432-32-6
Synonyms: [3-chloro-2-(4-isobutyrylpiperazin-1-yl)phenyl]amine, 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]-2-methylpropan-1-one, ALBB-026878, ZINC8703320, ZX-AN025387, BBL000339, MFCD08133175, STK355640, AKOS000108033, MCULE-5065691207, BB 0244686, R9980, 3-chloro-2-(4-isobutyrylpiperazin-1-yl)aniline, 1-[4-(2-Amino-6-chloro-phenyl)-piperazin-1-yl ]-2-methyl-propan-1-one

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBECKQQGGHBLGN-UHFFFAOYSA-N

903432-32-6

[3-CHLORO-2-(4-METHYL-1H-PYRAZOL-1-YL)PHENYL]AMINE (2 suppliers)

IUPAC Name: 3-chloro-2-(4-methylpyrazol-1-yl)aniline;hydrochloride | CAS Registry Number: 1431964-16-7
Synonyms: [3-Chloro-2-(4-methyl-1H-pyrazol-1-yl)phenyl]amine hydrochloride, 3-chloro-2-(4-methylpyrazol-1-yl)aniline;hydrochloride, 3-Chloro-2-(4-methyl-1H-pyrazol-1-yl)aniline hydrochloride, starbld0035066, MFCD25371199, AKOS024398497

Molecular Formula:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUZQJHCGLMVJMW-UHFFFAOYSA-N

1431964-16-7

[3-CHloro-2-(4-propionylpiperazin-1-yl)phenyl]amine (3 suppliers)

IUPAC Name: 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 905809-80-5
Synonyms: [3-chloro-2-(4-propionylpiperazin-1-yl)phenyl]amine, 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]propan-1-one, ALBB-026875, ZINC8703372, ZX-AN025384, BBL000097, MFCD08592895, STK259210, AKOS000107938, MCULE-2507567658, BB 0244758, 3-chloro-2-(4-propionylpiperazin-1-yl)aniline, 1-[4-(2-Amino-6-chloro-phenyl)-piperazin-1-yl ]-propan-1-one

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEASAPQGKRQJJF-UHFFFAOYSA-N

905809-80-5

[3-Chloro-2-(chloromethyl)-2-methylpropyl]benzene (1 supplier)

IUPAC Name: [3-chloro-2-(chloromethyl)-2-methylpropyl]benzene | CAS Registry Number: 40548-56-9
Synonyms: CTK8I6142, 2-Benzyl-2-methyl-1,3-dichlorpropan, AKOS018001979, [3-chloro-2-(chloromethyl)-2-methylpropyl]benzene

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHDIJBJXTIXDGQ-UHFFFAOYSA-N

40548-56-9

[3-chloro-2-(chloromethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-4-yl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [3-chloro-2-(chloromethyl)-6-methoxy-5-(4-methylphenyl)sulfonyloxyoxan-4-yl] 4-methylbenzenesulfonate | CAS Registry Number: 20550-19-0
Synonyms: 20550-17-8, 3-chloro-2-(chloromethyl)-6-methoxy-4,5-bis-(4-methylphenyl)sulfonyloxy-oxane, NSC170236, AC1L6SSP, AGN-PC-0A1NGC, CTK1A4930, NSC170106, NSC179642, NSC-170106, NSC-170236, NSC-179642

Molecular Formula:	C₂₁H₂₄Cl₂O₈S₂	Molecular Weight:	539.446460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KOZKMPBVEFANRC-UHFFFAOYSA-N

20550-19-0

[3-CHLORO-2-(CHLOROMETHYL)PROP-1-EN-1-YL]BENZENE (0 suppliers)

IUPAC Name: [3-chloro-2-(chloromethyl)prop-1-enyl]benzene | CAS Registry Number: 172607-41-9
Synonyms: [3-chloro-2-(chloromethyl)prop-1-en-1-yl]benzene, SCHEMBL8467955

Molecular Formula:	C₁₀H₁₀Cl₂	Molecular Weight:	201.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALOXCDWHUMEDFU-UHFFFAOYSA-N

172607-41-9

[3-Chloro-2-(chloromethyl)propyl]benzene (1 supplier)

IUPAC Name: [3-chloro-2-(chloromethyl)propyl]benzene | CAS Registry Number: 40548-61-6
Synonyms: AGN-PC-0JEMXD, [3-Chloro-2- propyl]benzene, CTK8I6143, AKOS018002625, [3-chloro-2-(chloromethyl)propyl]benzene

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JYBPYVLTXKTXFW-UHFFFAOYSA-N

40548-61-6

[3-chloro-2-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1804092-13-4

[3-chloro-2-(fluoromethyl)phenyl]hydrazine (1 supplier)

1805746-25-1

[3-chloro-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

922552-66-7

[3-chloro-2-(methylsulfanyl)phenyl]hydrazine hydrochloride (1 supplier)

922511-10-2

[3-chloro-2-(trichloromethyl)quinolin-4-yl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-chloro-2-(trichloromethyl)quinolin-4-yl] N-methylcarbamate | CAS Registry Number: 73855-35-3
Synonyms: 3-chloro-2-(trichloromethyl)quinolin-4-yl methylcarbamate, NSC 222727, 3-Chloro-2-trichloromethyl-4-quinolinol methylcarbamate, 4-Quinolinol, 3-chloro-2-trichloromethyl-, methylcarbamate, Carbamic acid, methyl-, 3-chloro-2-(trichloromethyl)-4-quinolyl ester, NSC222727, AC1L40WF, AC1Q3GT4, 4-Quinolinol, methylcarbamate, AR-1F2501, 4-Quinolinol, methylcarbamate (ester), NSC-222727, HE195544, LS-142499, Carbamic acid, 3-chloro-2-(trichloromethyl)-4-quinolyl ester, 4-Quinolinol, 3-chloro-2-(trichloromethyl)-, methylcarbamate (ester), 4-Quinolinol, 3-chloro-2-(trichloromethyl)-, methylcarbamate (ester) (9CI)

Molecular Formula:	C₁₂H₈Cl₄N₂O₂	Molecular Weight:	354.016120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSZWFTSRRVKZLC-UHFFFAOYSA-N

73855-35-3

[3-chloro-2-(trifluoromethyl)phenyl]ammonium;chloride (2 suppliers)

IUPAC Name: 3-chloro-2-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1007455-51-7
Synonyms: (3-Chloro-2-trifluoromethylphenyl)amine hydrochloride, AGN-PC-0I9UJB, SCHEMBL4725830, 3-chloro-2-(trifluoromethyl)aniline;hydrochloride

Molecular Formula:	C₇H₆Cl₂F₃N	Molecular Weight:	232.030450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDAHOYRIIGTXEG-UHFFFAOYSA-N

1007455-51-7

[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]methanamine (0 suppliers)

IUPAC Name: [3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 261763-08-0
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)benzylamine, AC1MCNF6, AGN-PC-0KKVO4, CTK7E3973, PC0157, SBB097179, ZINC36533628, AG-A-58692, KB-235503, [3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]methylamine

Molecular Formula:	C₈H₆ClF₄N	Molecular Weight:	227.586553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFFHSWMYXNZCJJ-UHFFFAOYSA-N

261763-08-0

[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]methanol (1 supplier)

IUPAC Name: [3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 261763-06-8
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)benzyl alcohol, ZINC02574959, AC1MCNEY, AGN-PC-0KKVO0, CTK8A2315, PC0155, SBB097338, AG-A-58690, KB-235502, [3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]methan-1-ol

Molecular Formula:	C₈H₅ClF₄O	Molecular Weight:	228.571313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDEDOZYRVFBTPC-UHFFFAOYSA-N

261763-06-8

[3-CHLORO-4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]acetic acid | CAS Registry Number: 5402-31-3
Synonyms: 2,3-Dihydroxyalclofenac, [3-chloro-4-(2,3-dihydroxypropoxy)phenyl]acetic acid, 3-Chloro-4-(2,3-dihydroxypropoxy)benzeneacetic acid, 4-(2,3-Dihydroxypropyloxy)-3-chlorophenylacetic acid, Benzeneacetic acid, 3-chloro-4-(2,3-dihydroxypropoxy)-, 3-Chloro-4-(gamma,beta-dihydroxypropoxy)phenylacetic acid, 41451-01-8, AC1L4QKO, AC1Q3M7E, CTK4I4844, KST-1A5590, KST-1A5591, AR-1A8936, AR-1A8937, AG-J-15014, LS-28672, 2-[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]acetic acid

Molecular Formula:	C₁₁H₁₃ClO₅	Molecular Weight:	260.670920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWBDSMMEVOJFAT-UHFFFAOYSA-N

5402-31-3

[3-CHLORO-4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]AMINE (1 supplier)

IUPAC Name: 3-chloro-4-(2-pyrrolidin-1-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1431964-26-9
Synonyms: [3-Chloro-4-(2-pyrrolidin-1-ylethoxy)phenyl]amine dihydrochloride, 3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline dihydrochloride, 3-chloro-4-(2-pyrrolidin-1-ylethoxy)aniline;dihydrochloride, starbld0020139, MFCD25371198, AKOS024392419, MCULE-1230219840, CS-0271791

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKKHTBNGBMFYOU-UHFFFAOYSA-N

1431964-26-9

[3-Chloro-4-(3-methylpiperidin-1-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-chloro-4-(3-methylpiperidin-1-yl)phenyl]methanamine | CAS Registry Number: 1341165-91-0
Synonyms: [3-chloro-4-(3-methylpiperidin-1-yl)phenyl]methanamine, MolPort-014-635-475, AKOS012388083

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKYVEBZXFQSYFG-UHFFFAOYSA-N

1341165-91-0

[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]-tri(propan-2-yl)silane (2 suppliers)

IUPAC Name: [3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1126425-82-8
Synonyms: AGN-PC-04Y2LH, MB18126, 3-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-PYRROLE, 3-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-PYRROLE

Molecular Formula:	C₁₉H₃₅BClNO₂Si	Molecular Weight:	383.836200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJJNZSOJGJEKQQ-UHFFFAOYSA-N

1126425-82-8

[3-CHloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine (3 suppliers)

IUPAC Name: (E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 879020-35-6
Synonyms: [3-chloro-4-(4-cinnamoylpiperazin-1-yl)phenyl]amine, (2E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one, AC1OKVKM, 3-chloro-4-(4-cinnamoyl-1-piperazinyl)phenylamine, ALBB-026850, ZINC4741882, ZX-AN025359, BBL000196, MFCD07626921, STK220385, AKOS000108096, BB 0244725, R9745, 3-chloro-4-(4-cinnamoylpiperazin-1-yl)aniline, AP-970/43374093, (E)-1-[4-(4-Amino-2-chloro-phenyl)-piperazin -1-yl]-3-phenyl-propenone, (E)-1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₉H₂₀ClN₃O	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSMFNYNBUOKSDJ-RMKNXTFCSA-N

879020-35-6

[3-CHLORO-4-(4-ETHYLPIPERAZIN-1-YL)PHENYL]AMINE (0 suppliers)

[3-CHLORO-4-(4-ISOBUTYRYLPIPERAZIN-1-YL)PHENYL]AMINE (2 suppliers)

[3-CHloro-4-(4-propionylpiperazin-1-yl)phenyl]amine (3 suppliers)

IUPAC Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 838613-75-5
Synonyms: [3-chloro-4-(4-propionylpiperazin-1-yl)phenyl]amine, 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]propan-1-one, 1-[4-(4-Amino-2-chlorophenyl)-1-piperazinyl]-1-propanone, AC1LO7F2, ALBB-026873, ZINC1070228, ZX-AN025382, BBL000164, MFCD05843346, STK344389, AKOS000111344, MCULE-8901507412, BB 0245750, R8863, 3-chloro-4-(4-propionylpiperazin-1-yl)aniline, SR-01000300781, SR-01000300781-1, 1-[4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl ]-propan-1-one

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQFCOQQRDNXCIT-UHFFFAOYSA-N

838613-75-5

[3-Chloro-4-(difluoromethoxy)-5-methoxyphenyl]methanol (3 suppliers)

[3-chloro-4-(difluoromethoxy)phenyl]hydrazine (1 supplier)

1804088-98-9

[3-chloro-4-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1806322-78-0

[3-chloro-4-(fluoromethyl)phenyl]hydrazine (1 supplier)

1804034-86-3

[3-chloro-4-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806324-30-0

[3-Chloro-4-(pyridin-2-ylmethoxy)phenyl]amine (7 suppliers)

IUPAC Name: 3-chloro-4-(pyridin-2-ylmethoxy)aniline | CAS Registry Number: 524955-09-7
Synonyms: 3-chloro-4-(pyridin-2-ylmethoxy)aniline, Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-, 3-CHLORO-4-((PYRIDIN-2-YL)METHOXY)ANILINE, T6653417, SureCN159323, AC1Q51MR, AGN-PC-015ZKS, BEN571, CTK1G2569, MolPort-000-899-224, ZINC11919429, AKOS000137040, AG-B-96430, AG-F-78998, AK116205, KB-70646, EN300-58964

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCAPJQSICQSUJP-UHFFFAOYSA-N

524955-09-7

[3-CHLORO-4-(PYRIDIN-2-YLTHIO)PHENYL]AMINE (0 suppliers)

[3-Chloro-4-(thiophen-2-yl)phenyl]methanamine (0 suppliers)

IUPAC Name: (3-chloro-4-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 1692062-66-0
Synonyms: A1-13138

Molecular Formula:	C₁₁H₁₀ClNS	Molecular Weight:	223.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBXHZCBVYDOQPT-UHFFFAOYSA-N

1692062-66-0

[3-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL]MAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL](CYCLOPROPYL)METHANAMINE (0 suppliers)

IUPAC Name: [3-chloro-4-(trifluoromethoxy)phenyl]-cyclopropylmethanamine | CAS Registry Number: 1270371-79-3
Synonyms: Benzenemethanamine, 3-chloro-|A-cyclopropyl-4-(trifluoromethoxy)-

Molecular Formula:	C₁₁H₁₁ClF₃NO	Molecular Weight:	265.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEBHTRNERHEGKV-UHFFFAOYSA-N

1270371-79-3

[3-Chloro-4-(trifluoromethoxy)phenyl]boronic acid (8 suppliers)

IUPAC Name: [3-chloro-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 870822-79-0
Synonyms: 3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID, ACMC-209qeh, SureCN508251, CTK5F7758, MolPort-015-143-286, ANW-38487, AKOS015848890, AB59571, AG-L-24747, KB-30934, B-4964, 3-Chloro-4-(trifluoromethoxy)phenylboronic acid,, I04-2519, Boronic acid,B-[3-chloro-4-(trifluoromethoxy)phenyl]-, Boronicacid, [3-chloro-4-(trifluoromethoxy)phenyl]- (9CI);[3-Chloro-4-(trifluoromethoxy)phenyl]boronic acid

Molecular Formula:	C₇H₅BClF₃O₃	Molecular Weight:	240.372010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNHZFDNECMPGHG-UHFFFAOYSA-N

870822-79-0

[3-Chloro-4-(trifluoromethyl)-2-pyridinyl]methanol (0 suppliers)

[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYLMETHYLAMINE (0 suppliers)

IUPAC Name: 1-[3-chloro-4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1270402-17-9
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCl, A1-21417, [3-Chloro-4-(trifluoromethyl)phenyl](cyclopropyl)methanamine

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRTKYTPNAHAITD-UHFFFAOYSA-N

1270402-17-9

[3-Chloro-4-(trifluoromethyl)pyridin-2-yl]methanol (3 suppliers)

IUPAC Name: [3-chloro-4-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1228182-61-3
Synonyms: [3-chloro-4-(trifluoromethyl)-2-pyridinyl]methanol, [3-chloro-4-(trifluoromethyl)pyridin-2-yl]methanol, CTK8A3373, MolPort-009-195-930, KS-00001Q2B, ZX-RL000102, SBB094529, ZINC52507814, AKOS015848949, EE-0747, FCH1346387, MCULE-9284489199, RP12298, PC200302, TR-071216, 3-Chloro-4-(trifluoromethyl)pyridine-2-methanol, [3-chloro-4-(trifluoromethyl)-2-pyridyl]methan-1-ol

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZGLGJAXMRKALC-UHFFFAOYSA-N

1228182-61-3

[3-chloro-4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]-5-methoxyphenyl]methanol (0 suppliers)

IUPAC Name: [3-chloro-4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]-5-methoxyphenyl]methanol | CAS Registry Number: 5520-31-0
Synonyms: AC1NRQKK

Molecular Formula:	C₂₄H₂₅ClO₅	Molecular Weight:	428.905300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUKKBHFJGFPLRO-UHFFFAOYSA-N

5520-31-0

[3-chloro-4-[[4-[2-(dimethylamino)ethyl-ethylamino]phenyl]diazenyl]phenyl]-trimethylazanium;hydrogen Sulfate (2 suppliers)

IUPAC Name: [3-chloro-4-[[4-[2-(dimethylamino)ethyl-ethylamino]phenyl]diazenyl]phenyl]-trimethylazanium;hydrogen sulfate | CAS Registry Number: 97861-83-1
Synonyms: EINECS 308-030-9, 3-Chloro-4-((4-((2-(dimethylamino)ethyl)ethylamino)phenyl)azo)-N,N,N-trimethylanilinium sulphate (1:2)

Molecular Formula:	C₂₁H₃₃ClN₅O₈S₂-	Molecular Weight:	583.098420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MNFOQUKJQCQGCE-UHFFFAOYSA-L

97861-83-1

[3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]azanium chloride (2 suppliers)

IUPAC Name: [3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyphenyl]azanium;chloride | CAS Registry Number: 96731-12-3
Synonyms: 5-Chloro-4-(3-(dimethylamino)propoxy)-m-anisidine hydrochloride, m-ANISIDINE, 5-CHLORO-4-(3-(DIMETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, AC1L1MDJ, LS-20133

Molecular Formula:	C₁₂H₂₀Cl₂N₂O₂	Molecular Weight:	295.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYECZOFVKSMHES-UHFFFAOYSA-N

96731-12-3

[3-chloro-5-(1-pyrrolidinyl)phenyl]boronic Acid (5 suppliers)

IUPAC Name: (3-chloro-5-pyrrolidin-1-ylphenyl)boronic acid | CAS Registry Number: 1402238-28-1
Synonyms: 3-CHLORO-5-(PYRROLIDIN-1-YL)PHENYLBORONIC ACID, AGN-PC-09PZ43, MolPort-015-143-075, AKOS022185164, AK110457, A-3394, (3-chloro-5-pyrrolidin-1-ylphenyl)boronic acid, (3-Chloro-5-(pyrrolidin-1-yl)phenyl)boronic acid

Molecular Formula:	C₁₀H₁₃BClNO₂	Molecular Weight:	225.479720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUNHVJDDMIGSQO-UHFFFAOYSA-N

1402238-28-1

[3-CHLORO-5-(3,5-DICHLORO-PHENYL)-ISOTHIAZOL-4-YL]- (0 suppliers)

[3-chloro-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol (0 suppliers)

IUPAC Name: [3-chloro-5-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methanol | CAS Registry Number: 1133083-53-0
Synonyms: SCHEMBL2885408, WULBTSIEAHBRRF-UHFFFAOYSA-N, [3-chloro-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]methanol

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WULBTSIEAHBRRF-UHFFFAOYSA-N

1133083-53-0

[3-chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-methyl-amine (0 suppliers)

IUPAC Name: 3-chloro-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1257432-01-1
Synonyms: 3-CHLORO-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, SCHEMBL2067946, HGVKXDKZURIIND-UHFFFAOYSA-N, MB17739

Molecular Formula:	C₁₂H₁₈BClN₂O₂	Molecular Weight:	268.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGVKXDKZURIIND-UHFFFAOYSA-N

1257432-01-1

[3-chloro-5-(4-chlorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-(4-phenylpiperazin-1-yl)methanone (0 suppliers)

IUPAC Name: [3-chloro-5-(4-chlorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 6068-19-5
Synonyms: CBMicro_003891, AC1NT7FX, STOCK2S-46058, MolPort-002-182-681, SMSF0012911, STK343474, AKOS001622474, AKOS021991566, CB05700, MCULE-5894625272, BIM-0003915.P001, EU-0072035, ST50707026, [3-chloro-5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl](4-phenylpiperazin-1-yl)methanone, 3-chloro-5-(4-chlorophenyl)-7-(trifluoromethyl)(4H,5H,6H,7H-pyrazolo[1,5-a]1,3 -diazaperhydroin-2-yl) 4-phenylpiperazinyl ketone

Molecular Formula:	C₂₄H₂₂Cl₂F₃N₅O	Molecular Weight:	524.365590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XOFDOAKNMPMEJP-UHFFFAOYSA-N

6068-19-5

[3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2-methylpiperidin-1-yl)methanone (0 suppliers)

IUPAC Name: [3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 5821-84-1
Synonyms: AC1MFGD4, Ambcb5821841, MolPort-002-170-644, MCULE-1936511982

Molecular Formula:	C₂₁H₂₀ClF₃N₄O₂	Molecular Weight:	452.857310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XEJTWVYDRVOMDI-UHFFFAOYSA-N

5821-84-1

[3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(4-methylpiperazin-1-yl)methanone (0 suppliers)

IUPAC Name: [3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 5818-75-7
Synonyms: ST50655602, CBMicro_034514, AC1M4NYP, MolPort-001-487-547, STK341909, ZINC54993693, AKOS005441713, MCULE-4355089782, BIM-0034512.P001, [3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](4-methylpiperazin-1-yl)methanone, 3-chloro-5-(4-methoxyphenyl)-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimid in-2-yl) 4-methylpiperazinyl ketone

Molecular Formula:	C₂₀H₁₉ClF₃N₅O₂	Molecular Weight:	453.845370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CWPIZOSGIYCRFQ-UHFFFAOYSA-N

5818-75-7

[3-chloro-5-(difluoromethoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-chloro-5-(difluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2377611-72-6
Synonyms: [3-Chloro-5-(difluoromethoxy)phenyl]boronic acid, CVD61172, STR10779, AKOS037655945, ZINC170001201

Molecular Formula:	C₇H₆BClF₂O₃	Molecular Weight:	222.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BJYKSMQPOYGSNC-UHFFFAOYSA-N

2377611-72-6

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