[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER,[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-CYCLOPROPYLCARBAMIC ACID TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

182151 to 182200 of 313737 results Page:

3640 3641 3642 3643 [3644] 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660

PRODUCT NAME

CAS Registry Number

[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-CYCLOPROPYLCARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-METHYLCARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-chloro-5-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1805684-44-9

[2-chloro-5-(fluoromethyl)phenyl]hydrazine (1 supplier)

1806324-25-3

[2-chloro-5-(methoxycarbonyl)-3-nitrophenyl]boronic acid (4 suppliers)

IUPAC Name: (2-chloro-5-methoxycarbonyl-3-nitrophenyl)boronic acid | CAS Registry Number: 2377605-81-5
Synonyms: 2-Chloro-5-(methoxycarbonyl)-3-nitrophenylboronic acid, BS-34677, (2-chloro-5-methoxycarbonyl-3-nitrophenyl)boronic acid

Molecular Formula:	C₈H₇BClNO₆	Molecular Weight:	259.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSBGPHGUTLDLOV-UHFFFAOYSA-N

2377605-81-5

[2-chloro-5-(methylsulfanyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (2-chloro-5-methylsulfanylphenyl)boronic acid | CAS Registry Number: 2377611-34-0
Synonyms: 2-CHLORO-5-(METHYLSULFANYL)PHENYLBORONIC ACID, (2-Chloro-5-(methylthio)phenyl)boronic acid, ZINC170002649, BS-33648, (2-chloro-5-methylsulfanylphenyl)boronic acid

Molecular Formula:	C₇H₈BClO₂S	Molecular Weight:	202.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLCXJBYLBQITON-UHFFFAOYSA-N

2377611-34-0

[2-chloro-5-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1804041-26-6

[2-Chloro-5-(propan-2-yl)phenyl]methanol (2 suppliers)

IUPAC Name: (2-chloro-5-propan-2-ylphenyl)methanol | CAS Registry Number: 1268865-70-8
Synonyms: SCHEMBL1437611, MFCD27942833, CS-0193484, E93218

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNIGVXIPKZIKBI-UHFFFAOYSA-N

1268865-70-8

[2-chloro-5-(thiocyanatomethyl)phenyl]methyl Thiocyanate (2 suppliers)

IUPAC Name: [2-chloro-5-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 93262-83-0
Synonyms: NSC527310, AC1L70S9, ZINC1606890, NSC-527310, [2-chloro-5-(thiocyanatomethyl)phenyl]methyl thiocyanate

Molecular Formula:	C₁₀H₇ClN₂S₂	Molecular Weight:	254.758980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLWJHNAFCNUFOP-UHFFFAOYSA-N

93262-83-0

[2-chloro-5-(trifluoromethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-chloro-5-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 1261483-31-1
Synonyms: 2-CHLORO-5-TRIFLUOROMETHOXYBENZYL ALCOHOL, (2-chloro-5-trifluoromethoxy-phenyl)-methanol, 2-Chloro-5-(trifluoromethoxy)benzyl alcohol, (2-Chloro-5-(trifluoromethoxy)phenyl)methanol, SCHEMBL14914828, CL8816, MFCD18393816, ZINC95642848, AS-46112, DB-120465, CS-0196209

Molecular Formula:	C₈H₆ClF₃O₂	Molecular Weight:	226.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLHLFOJWVMTCMC-UHFFFAOYSA-N

1261483-31-1

[2-chloro-5-(trifluoromethyl)-4-pyridinyl]methanol (8 suppliers)

IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1227585-35-4
Synonyms: MolPort-035-784-122, C-0434, 2-Chloro-5-(trifluoromethyl)-4-pyridinemethanol

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUAVABQEWBMUDY-UHFFFAOYSA-N

1227585-35-4

[2-CHLORO-5-(TRIFLUOROMETHYL)BENZYL]MAGNESIUM CHLORIDE, 0.25M 2-METHF (1 supplier)

[2-Chloro-5-(trifluoromethyl)phenyl]ethylamine (1 supplier)

IUPAC Name: 2-chloro-N-ethyl-5-(trifluoromethyl)aniline | CAS Registry Number: 42266-12-6
Synonyms: ZINC19885994, AKOS000227376, 2-chloro-N-ethyl-5-(trifluoromethyl)aniline

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

InChIKey: DQQKMRTUNGLVEB-UHFFFAOYSA-N

42266-12-6

[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine hydrochloride (5 suppliers)

[2-Chloro-5-(trifluoromethyl)phenyl]hydrazinehydrochloride (0 suppliers)

[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]UREA (1 supplier)

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 90926-28-6
Synonyms: [2-chloro-5-(trifluoromethyl)phenyl]urea, 89983-97-1, Urea,N-[2-chloro-5-(trifluoromethyl)phenyl]-, NSC136289, ACMC-20djkc, AC1L5WUV, AC1Q3ODA, SureCN1091582, CTK5G7218, KST-1A8840, AR-1A8851, AKOS000157857, AG-K-87280, NSC-136289, 1-[2-chloro-5-(trifluoromethyl)phenyl]urea, Urea,[2-chloro-5-(trifluoromethyl)phenyl]- (9CI); NSC 136289

Molecular Formula:	C₈H₆ClF₃N₂O	Molecular Weight:	238.594250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUHIWAVIDSNBSQ-UHFFFAOYSA-N

90926-28-6

[2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanamine (7 suppliers)

IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1245916-03-3
Synonyms: (2-chloro-5-(trifluoromethyl)pyridin-3-yl)methanamine, AGN-PC-0BSYSL, MolPort-035-395-164, AB74595, QC-3012, BL010245, [2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYLAMINE, 1-[2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIRMOJILHTVRHQ-UHFFFAOYSA-N

1245916-03-3

[2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanamine;hydrochloride (3 suppliers)

IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1276056-69-9
Synonyms: AGN-PC-0BSYSK, C-2579, 2-CHLORO-3-METHYLAMINE-5-TRIFLUOROMETHYLPYRIDINE HYDROCHLORIDE

Molecular Formula:	C₇H₇Cl₂F₃N₂	Molecular Weight:	247.045090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYVAONAIAOGFKV-UHFFFAOYSA-N

1276056-69-9

[2-chloro-5-(trifluoromethyl)pyridin-4-yl]methanamine (1 supplier)

IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 1393532-05-2
Synonyms: AB82614, (2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE, [2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHYLAMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUGIBXLDVIUCNH-UHFFFAOYSA-N

1393532-05-2

[2-chloro-5-[(2-methyl-2,3-dihydroindol-1-yl)carbamoyl]phenyl]sulfonylsulfamic Acid (6 suppliers)

IUPAC Name: [2-chloro-5-[(2-methyl-2,3-dihydroindol-1-yl)carbamoyl]phenyl]sulfonylsulfamic acid | CAS Registry Number: 1219174-77-2
Synonyms: rac Indapamide-N-(sulfonamido) Sulfate, AGN-PC-07Y4NZ, CTK8G2800, AG-B-46369, (+/-)-4-Chloro-N-[2-(methyl-d3)-1-indolinyl]-3-sulfamoylbenzamide N-Sufate, [2-chloro-5-[(2-methyl-2,3-dihydroindol-1-yl)carbamoyl]phenyl]sulfonylsulfamic acid, 3-(Aminosulfonyl)-4-chloro-N-[2,3-dihydro-2-methyl-1H-indol-1-yl]benzamide N-Sulfate, N-[[2-Chloro-5-[[(2,3-dihydro-2-methyl-1H-indol-1-yl)amino]carbonyl]phenyl]sulfonyl]sulfamic Acid

Molecular Formula:	C₁₆H₁₆ClN₃O₆S₂	Molecular Weight:	445.897740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SAFINQVOKAXDCJ-UHFFFAOYSA-N

1219174-77-2

[2-CHLORO-5-[(4-ISOPROPYLPHENYL)METHYLAMINO]PHENYL]METHANOL (1 supplier)

IUPAC Name: [2-chloro-5-[(4-propan-2-ylphenyl)methylamino]phenyl]methanol | CAS Registry Number: 2940956-38-5
Synonyms: [2-chloro-5-[(4-isopropylphenyl)methylamino]phenyl]methanol, PS-18957, G15209

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFVVZJASNSKCAA-UHFFFAOYSA-N

2940956-38-5

[2-Chloro-5-fluoro-4-(trifluoromethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2-chloro-5-fluoro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2828447-12-5
Synonyms: F75585

Molecular Formula:	C₇H₄BClF₄O₂	Molecular Weight:	242.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOLDZZKCHOTLGD-UHFFFAOYSA-N

2828447-12-5

[2-chloro-5-hydroxy-4-(trifluoromethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-chloro-5-hydroxy-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2377606-01-2
Synonyms: [2-Chloro-5-hydroxy-4-(trifluoromethoxy)phenyl]boronic acid, (2-Chloro-5-hydroxy-4-(trifluoromethoxy)phenyl)boronic acid, C7H5BClF3O4, ZINC169978176, BS-33534, V9979

Molecular Formula:	C₇H₅BClF₃O₄	Molecular Weight:	256.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XVILRSOBZRBVFC-UHFFFAOYSA-N

2377606-01-2

[2-Chloro-5-methoxy-4-(propan-2-yloxy)phenyl]methanol (2 suppliers)

IUPAC Name: (2-chloro-5-methoxy-4-propan-2-yloxyphenyl)methanol | CAS Registry Number: 950245-96-2
Synonyms: ZINC12382742, AKOS015975359, MCULE-8526924497

Molecular Formula:	C₁₁H₁₅ClO₃	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PROBVDPNYSOBMB-UHFFFAOYSA-N

950245-96-2

[2-Chloro-6-(1H-imidazol-1-yl)phenyl]methanamine (3 suppliers)

IUPAC Name: (2-chloro-6-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 866042-55-9
Synonyms: [2-chloro-6-(1H-imidazol-1-yl)phenyl]methanamine, (2-chloro-6-imidazol-1-ylphenyl)methanamine, ZINC4025631, MFCD05670565, AKOS009251007, MS-3425, EN300-223358, SR-01000308790, SR-01000308790-1

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBIDFINZRFQFBD-UHFFFAOYSA-N

866042-55-9

[2-Chloro-6-(1H-imidazol-1-yl)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: (2-chloro-6-imidazol-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1820705-09-6
Synonyms: [2-chloro-6-(1H-imidazol-1-yl)phenyl]methanamine hydrochloride

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

InChIKey: BNKNOTGGSIENSG-UHFFFAOYSA-N

1820705-09-6

[2-CHLORO-6-(1H-PYRROL-1-YL)PHENYL]-N-[(E)-(4-ETHYLPHENYL)METHYLIDENE]METHANAMINE (4 suppliers)

IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-1-(4-ethylphenyl)methanimine | CAS Registry Number: 866042-57-1
Synonyms: [2-chloro-6-(1H-pyrrol-1-yl)phenyl]-N-[(E)-(4-ethylphenyl)methylidene]methanamine, N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-1-(4-ethylphenyl)methanimine, (E)-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}[(4-ethylphenyl)methylidene]amine, AKOS005110093, ZINC100160921, MCULE-9444075232, MS-3427

Molecular Formula:	C₂₀H₁₉ClN₂	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMWYLUUUBRITFB-UHFFFAOYSA-N

866042-57-1

[2-CHLORO-6-(1H-PYRROL-1-YL)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: (2-chloro-6-pyrrol-1-ylphenyl)methanamine | CAS Registry Number: 418762-88-6
Synonyms: (2-chloro-6-pyrrol-1-ylphenyl)methanamine, [2-chloro-6-(1H-pyrrol-1-yl)phenyl]methanamine, SCHEMBL3453119, ZINC4054740, MFCD05670401, AKOS015994279, MS-3166, 1-(2'-aminomethyl-3'-chlorophenyl)pyrrole, 1 -(2'-aminomethyl-3'-chlorophenyl)pyrrole

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDLDHFUUHRCITP-UHFFFAOYSA-N

418762-88-6

[2-chloro-6-(3,5-dimethyl-isoxazol-4-yl)-pyrimidin-4-yl]-cyclopentyl-amine (0 suppliers)

IUPAC Name: 2-chloro-N-cyclopentyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-amine | CAS Registry Number: 1215104-10-1
Synonyms: SCHEMBL3232183, JKGOQDKMNAUFCJ-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₇ClN₄O	Molecular Weight:	292.767 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKGOQDKMNAUFCJ-UHFFFAOYSA-N

1215104-10-1

[2-Chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 1037161-38-8
Synonyms: [2-chloro-6-(4-methylpiperazin-1-yl)phenyl]methanamine, ZINC20469578, AKOS008118510, MCULE-5117039467, NE47815, EN300-94432, Z1269750452

Molecular Formula:	C₁₂H₁₈ClN₃	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVURPFBTTYJQMR-UHFFFAOYSA-N

1037161-38-8

[2-chloro-6-(difluoromethoxy)phenyl]hydrazine (1 supplier)

1804078-14-5

[2-Chloro-6-(dimethylamino)phenyl]methanol (7 suppliers)

IUPAC Name: [2-chloro-6-(dimethylamino)phenyl]methanol | CAS Registry Number: 1152515-03-1
Synonyms: [2-chloro-6-(dimethylamino)phenyl]methanol, ZINC34956831, AKOS005200697, NE56268, EN300-65112, Z1245634033

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZDKHQHTQOJRRB-UHFFFAOYSA-N

1152515-03-1

[2-chloro-6-(fluoromethoxy)phenyl]hydrazine (1 supplier)

1805727-97-2

[2-chloro-6-(fluoromethyl)phenyl]hydrazine (1 supplier)

1806324-37-7

[2-chloro-6-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1805678-23-2

[2-chloro-6-(propan-2-yloxy)pyridin-4-yl]boronic acid (4 suppliers)

IUPAC Name: (2-chloro-6-propan-2-yloxypyridin-4-yl)boronic acid | CAS Registry Number: 2377609-76-0
Synonyms: 2-Chloro-6-isopropoxypyridine-4-boronic acid, ZINC170002611, AT14656, BS-33507, CS-0178170, Y2315, (2-Chloro-6-isopropoxypyridin-4-yl)boronic acid, (2-chloro-6-propan-2-yloxypyridin-4-yl)boronic acid

Molecular Formula:	C₈H₁₁BClNO₃	Molecular Weight:	215.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXGUPTRUPWZXNN-UHFFFAOYSA-N

2377609-76-0

[2-Chloro-6-(pyrrolidin-1-yl)phenyl]methanol (5 suppliers)

IUPAC Name: (2-chloro-6-pyrrolidin-1-ylphenyl)methanol | CAS Registry Number: 784100-54-5
Synonyms: [2-chloro-6-(pyrrolidin-1-yl)phenyl]methanol, ZINC34956760, AKOS005205392, NE54215

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKVQSNMSTBJAPG-UHFFFAOYSA-N

784100-54-5

[2-chloro-6-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804078-51-0

[2-chloro-6-(trifluoromethyl)phenanthren-9-yl]-(2-piperidyl)methanol (5 suppliers)

IUPAC Name: [2-chloro-6-(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride | CAS Registry Number: 38644-10-9
Synonyms: NSC305766, NSC-305766

Molecular Formula:	C₂₁H₂₀Cl₂F₃NO	Molecular Weight:	430.290810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UEJZXLNBNNILAW-UHFFFAOYSA-N

38644-10-9

[2-chloro-6-(trifluoromethyl)pyridin-3-yl]methanamine (7 suppliers)

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 771572-85-1
Synonyms: (2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, SCHEMBL9952737, ZXXYRFCKVPZVQU-UHFFFAOYSA-N, ZINC44249999, AB23422, SC-29660, C-(2-CHLORO-6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXXYRFCKVPZVQU-UHFFFAOYSA-N

771572-85-1

[2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanamine (3 suppliers)

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 1060810-25-4
Synonyms: AKOS023833476, AB68176, (2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE, C-(2-CHLORO-6-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.584150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPUXBIDOELRMCG-UHFFFAOYSA-N

1060810-25-4

[2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanol (6 suppliers)

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1196157-41-1
Synonyms: (2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANOL, SCHEMBL6120892, ZFHFVKOYKPAGNL-UHFFFAOYSA-N, AB69640, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-METHANOL, 2-CHLORO-4-HYDROXYMETHYL-6-(TRIFLUOROMETHYL)PYRIDINE

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFHFVKOYKPAGNL-UHFFFAOYSA-N

1196157-41-1

[2-chloroethoxy(phenoxy)phosphoryl]methylbenzene (2 suppliers)

IUPAC Name: [2-chloroethoxy(phenoxy)phosphoryl]methylbenzene | CAS Registry Number: 92494-56-9
Synonyms: NSC525122, AC1L948G, NSC-525122

Molecular Formula:	C₁₅H₁₆ClO₃P	Molecular Weight:	310.712502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLSGAYGDSVXQLG-UHFFFAOYSA-N

92494-56-9

[2-chloroethoxy(phenyl)phosphoryl]benzene (2 suppliers)

IUPAC Name: [2-chloroethoxy(phenyl)phosphoryl]benzene | CAS Registry Number: 92982-05-3
Synonyms: NSC527681, AC1L94KP, NSC-527681

Molecular Formula:	C₁₄H₁₄ClO₂P	Molecular Weight:	280.686522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYVSULMJNCIHRQ-UHFFFAOYSA-N

92982-05-3

[2-cyano-3-(2-methylpropoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-cyano-3-(2-methylpropoxy)phenyl]boronic acid | CAS Registry Number: 2377609-10-2
Synonyms: [2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid, ZINC170001448, BS-33590

Molecular Formula:	C₁₁H₁₄BNO₃	Molecular Weight:	219.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMHWYTQWFCETAB-UHFFFAOYSA-N

2377609-10-2

[2-Cyclohex-1-enyl-2-(4-methoxy-phenyl)-ethyl]-dimethyl-amine HCl (0 suppliers)

[2-cyclohexylideneethenyl(phenyl)phosphoryl]benzene (1 supplier)

IUPAC Name: [2-cyclohexylideneethenyl(phenyl)phosphoryl]benzene | CAS Registry Number: 7555-01-3
Synonyms: CTK2G0988, Diphenyl(2-cyclohexylideneethenyl)phosphine oxide, Phosphine oxide, (cyclohexylideneethenyl)diphenyl-

Molecular Formula:	C₂₀H₂₁OP	Molecular Weight:	308.353902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQVMXYOBJXGYSH-UHFFFAOYSA-N

7555-01-3

[2-cyclopropyl-2-(1-phenyl-ethylamino)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-cyclopropyl-2-(1-phenylethylamino)ethyl]carbamate | CAS Registry Number: 1117693-60-3
Synonyms: [2-Cyclopropyl-2-(1-phenyl-ethylamino)-ethyl]-carbamic acid tert-butyl ester, SCHEMBL2549219, XMYBDVZHEZUKKB-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMYBDVZHEZUKKB-UHFFFAOYSA-N

1117693-60-3

[2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triph... (15 suppliers)

IUPAC Name: [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 154057-58-6
Synonyms: ((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide, [2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromido, KSC917S7N, CTK8B7976, ANW-59045, AKOS015904381, RL01972, AK-50697, KB-204928, FT-0687498, X6292, I14-16976, [2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromide

Molecular Formula:	C₃₇H₃₀BrFNP	Molecular Weight:	618.516965 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLIQETRDGNRDCT-UHFFFAOYSA-M

154057-58-6

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