[3-chloro-5-(difluoromethoxy)phenyl]methanol,[3-Chloro-5-(ethanesulfonyl)phenyl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

186551 to 186600 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-chloro-5-(difluoromethoxy)phenyl]methanol (1 supplier)

IUPAC Name: [3-chloro-5-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 1427364-47-3
Synonyms: (3-Chloro-5-(difluoromethoxy)phenyl)methanol, SCHEMBL13787889, CS-0133158

Molecular Formula:	C₈H₇ClF₂O₂	Molecular Weight:	208.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPDICSDVXNRHBQ-UHFFFAOYSA-N

1427364-47-3

[3-Chloro-5-(ethanesulfonyl)phenyl]methanamine (3 suppliers)

IUPAC Name: (3-chloro-5-ethylsulfonylphenyl)methanamine | CAS Registry Number: 1565935-59-2
Synonyms: [3-chloro-5-(ethanesulfonyl)phenyl]methanamine, MolPort-031-602-320, ZINC158993237

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBECWLSEXGYBDK-UHFFFAOYSA-N

1565935-59-2

[3-Chloro-5-(ethanesulfonyl)phenyl]methanol (2 suppliers)

IUPAC Name: (3-chloro-5-ethylsulfonylphenyl)methanol | CAS Registry Number: 1566400-39-2
Synonyms: [3-chloro-5-(ethanesulfonyl)phenyl]methanol, SCHEMBL18621009, ZINC158990838

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCPIPZLVUACVJQ-UHFFFAOYSA-N

1566400-39-2

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

1806521-73-2

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

1804228-44-1

[3-chloro-5-(hydroxymethyl)phenyl]methanol (4 suppliers)

IUPAC Name: [3-chloro-5-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 1000342-26-6
Synonyms: 5-Chloro-1,3-dihydroxymethylbenzene, AGN-PC-0459DK, ZINC14985603, AKOS006288062, KB-245426

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNFMFSVMWFZGSC-UHFFFAOYSA-N

1000342-26-6

[3-Chloro-5-(methylamino)phenyl]methanol (3 suppliers)

IUPAC Name: [3-chloro-5-(methylamino)phenyl]methanol | CAS Registry Number: 1051900-94-7
Synonyms: [3-chloro-5-(methylamino)phenyl]methanol, SCHEMBL5127050, ZINC88613643, NE54593, DB-105478

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKMOSTVWMFPICF-UHFFFAOYSA-N

1051900-94-7

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

1804131-38-1

[3-chloro-5-(morpholin-4-yl)phenyl]boronic acid (2 suppliers)

IUPAC Name: (3-chloro-5-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 2377607-81-1
Synonyms: 3-Chloro-5-morpholinophenylboronic acid, BS-34821, CS-0178237, (3-chloro-5-morpholin-4-ylphenyl)boronic acid

Molecular Formula:	C₁₀H₁₃BClNO₃	Molecular Weight:	241.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAZUNVIATKBXQC-UHFFFAOYSA-N

2377607-81-1

[3-Chloro-5-(propan-2-yloxy)phenyl]methanamine (0 suppliers)

IUPAC Name: (3-chloro-5-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1860512-28-2
Synonyms: A1-18578

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXGIVVBTKPCGLJ-UHFFFAOYSA-N

1860512-28-2

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanone (2 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 339106-12-6
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanone, 3-chloro-2-(2,4-dichlorobenzoyl)-5-(trifluoromethyl)pyridine, SMR000169962, AC1MW5PY, MLS000325646, CHEMBL1339403, HMS2459G20, ZINC3134953, AKOS005105333, KS-0000218F, 9H-011, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(2,4-dichlorophenyl)methanone

Molecular Formula:	C₁₃H₅Cl₃F₃NO	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAZSQVVPQOFQKB-UHFFFAOYSA-N

339106-12-6

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](2,4-DICHLOROPHENYL)METHYL N-[3-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (0 suppliers)

IUPAC Name: [[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(2,4-dichlorophenyl)methyl] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 303151-79-3
Synonyms: AKOS005077531, [3-chloro-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methyl N-[3-(trifluoromethyl)phenyl]carbamate, 11H-004, [3-chloro-5-(trifluoromethyl)pyridin-2-yl](2,4-dichlorophenyl)methyl N-[3-(trifluoromethyl)phenyl]carbamate

Molecular Formula:	C₂₁H₁₁Cl₃F₆N₂O₂	Molecular Weight:	543.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FXTIJRQDBOCNBQ-UHFFFAOYSA-N

303151-79-3

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](2-fluorophenyl)methanone (2 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 339097-08-4
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl](2-fluorophenyl)methanone, 3-chloro-2-(2-fluorobenzoyl)-5-(trifluoromethyl)pyridine, AC1LSDQ4, ZINC1400484, AKOS005103089, KS-000020C8, 8H-043, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(2-fluorophenyl)methanone

Molecular Formula:	C₁₃H₆ClF₄NO	Molecular Weight:	303.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DBLGSYHIOMQRHG-UHFFFAOYSA-N

339097-08-4

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](3-nitrophenyl)methanone (2 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(3-nitrophenyl)methanone | CAS Registry Number: 339106-56-8
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl](3-nitrophenyl)methanone, 3-chloro-2-(3-nitrobenzoyl)-5-(trifluoromethyl)pyridine, AC1MWN0I, ZINC3134963, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(3-nitrophenyl)methanone, AKOS005105622, MCULE-3321765302, KS-0000218K, 9H-039

Molecular Formula:	C₁₃H₆ClF₃N₂O₃	Molecular Weight:	330.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ARGBVJFYTMNKHT-UHFFFAOYSA-N

339106-56-8

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](4-methoxyphenyl)methanol (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-methoxyphenyl)methanol | CAS Registry Number: 321432-48-8
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl](4-methoxyphenyl)methanol, [3-chloro-5-(trifluoromethyl)pyridin-2-yl](4-methoxyphenyl)methanol, AC1ND5UQ, MLS001166503, CHEMBL1520930, KS-00001TJN, HMS2885E17, AKOS005082531, MCULE-7258520097, SMR000549675, 1J-006, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-methoxyphenyl)methanol

Molecular Formula:	C₁₄H₁₁ClF₃NO₂	Molecular Weight:	317.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROAKEQGHGCPMBJ-UHFFFAOYSA-N

321432-48-8

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 339010-39-8
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone, 3-chloro-2-(4-nitrobenzoyl)-5-(trifluoromethyl)pyridine, AC1LS6JV, KS-00001Z6U, ZINC1396634, AKOS005097820, MCULE-3884802508, 7G-009, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methanone

Molecular Formula:	C₁₃H₆ClF₃N₂O₃	Molecular Weight:	330.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IIGKEKCZDUHBDW-UHFFFAOYSA-N

339010-39-8

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-NITROPHENYL)METHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 339106-02-4
Synonyms: (Z)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](4-nitrophenyl)methylidene}hydroxylamine, AKOS005105238, 9H-004, [3-chloro-5-(trifluoromethyl)-2-pyridinyl](4-nitrophenyl)methanone oxime

Molecular Formula:	C₁₃H₇ClF₃N₃O₃	Molecular Weight:	345.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YQDJVBALVXPSBY-ODLFYWEKSA-N

339106-02-4

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](MORPHOLINO)METHANONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-morpholin-4-ylmethylidene]hydroxylamine | CAS Registry Number: 303997-56-0
Synonyms: AKOS005079877, 12F-023, [3-chloro-5-(trifluoromethyl)-2-pyridinyl](morpholino)methanone oxime, (Z)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](morpholin-4-yl)methylidene}hydroxylamine

Molecular Formula:	C₁₁H₁₁ClF₃N₃O₂	Molecular Weight:	309.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPVJEWWZJJTXLH-YVLHZVERSA-N

303997-56-0

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](PHENYL)METHANONE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-phenylmethylidene]hydroxylamine | CAS Registry Number: 251096-60-3
Synonyms: AKOS005074455, 10G-038, [3-chloro-5-(trifluoromethyl)-2-pyridinyl](phenyl)methanone oxime, (E)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](phenyl)methylidene}hydroxylamine

Molecular Formula:	C₁₃H₈ClF₃N₂O	Molecular Weight:	300.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODQQPURTMHCYAS-YBFXNURJSA-N

251096-60-3

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL][(E)-2-(4-METHYLPHENYL)DIAZENYL]METHANONE N-(4-METHYLPHENYL)HYDRAZONE (0 suppliers)

IUPAC Name: 3-chloro-N'-(4-methylanilino)-N-(4-methylphenyl)imino-5-(trifluoromethyl)pyridine-2-carboximidamide | CAS Registry Number: 400081-95-0
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl][(E)-2-(4-methylphenyl)diazenyl]methanone N-(4-methylphenyl)hydrazone, 3-chloro-N'-(4-methylanilino)-N-(4-methylphenyl)imino-5-(trifluoromethyl)pyridine-2-carboximidamide, (NE,Z)-3-chloro-N'-[(4-methylphenyl)amino]-N-[(4-methylphenyl)imino]-5-(trifluoromethyl)pyridine-2-carboximidamide, AKOS005091215, 4G-059

Molecular Formula:	C₂₁H₁₇ClF₃N₅	Molecular Weight:	431.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XKWBOQVHSLRVGV-IOXOKDBGSA-N

400081-95-0

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL][1-(3,4-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]METHANONE (1 supplier)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[1-(3,4-dichlorophenyl)-5-methyltriazol-4-yl]methanone | CAS Registry Number: 900019-41-2
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl][1-(3,4-dichlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]methanone, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[1-(3,4-dichlorophenyl)-5-methyltriazol-4-yl]methanone, 3-chloro-2-[1-(3,4-dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl]-5-(trifluoromethyl)pyridine, ZINC8762092, AKOS005076574, MCULE-3605761412, 10W-0841

Molecular Formula:	C₁₆H₈Cl₃F₃N₄O	Molecular Weight:	435.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NFYCJFGGVXFPIV-UHFFFAOYSA-N

900019-41-2

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl][3-(trifluoromethyl)phenyl]methanone (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 338770-58-4
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl][3-(trifluoromethyl)phenyl]methanone, 3-chloro-5-(trifluoromethyl)-2-[3-(trifluoromethyl)benzoyl]pyridine, AC1N6RM0, KS-00001UIB, ZINC3134928, AKOS005085070, 2J-013, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[3-(trifluoromethyl)phenyl]methanone

Molecular Formula:	C₁₄H₆ClF₆NO	Molecular Weight:	353.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HHAVZQBNRPURTK-UHFFFAOYSA-N

338770-58-4

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]{1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3-TRIAZOL-4-YL}METHANONE (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]methanone | CAS Registry Number: 882747-45-7
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl]{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}methanone, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[1-[4-(trifluoromethyl)phenyl]triazol-4-yl]methanone, 3-chloro-5-(trifluoromethyl)-2-{1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carbonyl}pyridine, ZINC8782197, AKOS005091144, MCULE-9581985877, 3W-0846

Molecular Formula:	C₁₆H₇ClF₆N₄O	Molecular Weight:	420.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VLRRLQSXVNTOST-UHFFFAOYSA-N

882747-45-7

[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]{2-[4-(TRIFLUOROMETHYL)PHENYL]DIAZENYL}METHANONE N-[4-(TRIFLUOROMETHYL)PHENYL] (0 suppliers)

IUPAC Name: 3-chloro-5-(trifluoromethyl)-N'-[4-(trifluoromethyl)anilino]-N-[4-(trifluoromethyl)phenyl]iminopyridine-2-carboximidamide | CAS Registry Number: 303997-58-2
Synonyms: (NZ,E)-3-chloro-5-(trifluoromethyl)-N'-{[4-(trifluoromethyl)phenyl]amino}-N-{[4-(trifluoromethyl)phenyl]imino}pyridine-2-carboximidamide, [3-chloro-5-(trifluoromethyl)-2-pyridinyl]{2-[4-(trifluoromethyl)phenyl]diazenyl}methanone N-[4-(trifluoromethyl)phenyl]hydrazone, AKOS005079885, 12F-026

Molecular Formula:	C₂₁H₁₁ClF₉N₅	Molecular Weight:	539.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BIBHBUFTXLTXGV-KJYYVWSXSA-N

303997-58-2

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methanol (8 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1033463-31-8
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanol, (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanol, [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanol, SureCN1722652, CTK8A3365, MolPort-009-194-449, SBB094527, ZINC16698738, AKOS005072309, AG-L-51254, DC-0730, MCULE-4323299527, RP12296, AK-70222, KB-55316, [3-chloro-5-(trifluoromethyl)-2-pyridyl]methan-1-ol, 3-Chloro-2-(hydroxymethyl)-5-(trifluoromethyl)pyridine

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

InChIKey: GJPVRQMKHNSMCO-UHFFFAOYSA-N

1033463-31-8

[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE (0 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 96406-91-6
Synonyms: [3-chloro-5-(trifluoromethyl)phenyl]hydrazine, 1-(3-Chloro-5-(trifluoromethyl)phenyl)hydrazine, SCHEMBL4374429, RLFAZIKKPCTUAR-UHFFFAOYSA-N, SB78694, DB-146203, EN300-281837

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLFAZIKKPCTUAR-UHFFFAOYSA-N

96406-91-6

[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETIC ACID 97% (0 suppliers)

[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETIC AHYDRAZIDE (0 suppliers)

[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETONITRILE (0 suppliers)

[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](2,4-dichlorophenyl)methanol (3 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]-(2,4-dichlorophenyl)methanol | CAS Registry Number: 303151-76-0
Synonyms: [3-chloro-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanol, [3-chloro-5-(trifluoromethyl)pyridin-2-yl](2,4-dichlorophenyl)methanol, KS-00002Z6Q, AKOS005077402, MCULE-1004907367, 11H-001

Molecular Formula:	C₁₃H₇Cl₃F₃NO	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCLSJRCBDDXZLQ-UHFFFAOYSA-N

303151-76-0

[3-Chloro-5-(trifluoromethyl)pyridin-2-yl](hydroxyimino)acetonitrile (0 suppliers)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyiminoacetonitrile | CAS Registry Number: 1993661-37-2

Molecular Formula:	C₈H₃ClF₃N₃O	Molecular Weight:	249.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FKEAAUUURIATCB-UHFFFAOYSA-N

1993661-37-2

[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]acetonitrile (0 suppliers)

[3-chloro-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-chloro-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 5677-10-1
Synonyms: AC1LKZXI, BAS 00414955, CBMicro_000639, SCHEMBL4211812, STOCK2S-40658, MolPort-000-794-514, ZINC826538, SMSF0006908, STK841769, ZINC00826538, AKOS000561446, CB01878, MCULE-4918326150, BIM-0000507.P001, [3-chloro-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](pyrrolidin-1-yl)methanone

Molecular Formula:	C₁₈H₁₄ClF₃N₄O	Molecular Weight:	394.778170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHLDHBHZOUXCGH-UHFFFAOYSA-N

5677-10-1

[3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidin-1-yl)methanone (0 suppliers)

IUPAC Name: [3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidin-1-yl)methanone | CAS Registry Number: 5670-36-0
Synonyms: BAS 00481780, AC1MES4D, Ambcb5670360, MolPort-001-898-563, MCULE-9709077463

Molecular Formula:	C₁₉H₁₈ClF₃N₄OS	Molecular Weight:	442.885630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PUHRVYLSWRXORZ-UHFFFAOYSA-N

5670-36-0

[3-Chloro-5-trifluoromethyl-1H-pyridin-(2E)-ylidene]-cyano-acetic acid ethyl ester (0 suppliers)

[3-CHLORO-5-TRIFLUOROMETHYL-1H-PYRIDIN-(2E)-YLIDENE]-CYANO-ACETIC ACID ETHYL ESTER, 95% (0 suppliers)

[3-Chloro-6-(1-phenylethoxy)pyridin-2-yl]methanol (2 suppliers)

IUPAC Name: [3-chloro-6-(1-phenylethoxy)pyridin-2-yl]methanol | CAS Registry Number: 1293161-21-3
Synonyms: [3-chloro-6-(1-phenylethoxy)pyridin-2-yl]methanol, AKOS010507129, MCULE-7403904747, NE28564, EN300-93597, Z1269702376

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQMMACKULPYSLX-UHFFFAOYSA-N

1293161-21-3

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

IUPAC Name: [3-cyano-4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 2377609-65-7
Synonyms: 3-CYANO-4-(DIMETHYLAMINO)PHENYLBORONIC ACID, ZINC170001242, BS-34570, CS-0178515

Molecular Formula:	C₉H₁₁BN₂O₂	Molecular Weight:	190.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYQJXRPGAWLFGL-UHFFFAOYSA-N

2377609-65-7

[3-CYano-4-(piperidin-1-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: (3-cyano-4-piperidin-1-ylphenyl)boronic acid | CAS Registry Number: 876918-88-6
Synonyms: [3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid, Boronic acid, B-[3-cyano-4-(1-piperidinyl)phenyl]-, SCHEMBL12127954, ZINC170001820

Molecular Formula:	C₁₂H₁₅BN₂O₂	Molecular Weight:	230.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEVFKUOPKOVUHF-UHFFFAOYSA-N

876918-88-6

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

IUPAC Name: [3-cyano-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2268800-99-1
Synonyms: [3-Cyano-4-(trifluoromethoxy)phenyl]boronic acid, MFCD27935655, ZINC170001468, BS-35041, CS-0177343

Molecular Formula:	C₈H₅BF₃NO₃	Molecular Weight:	230.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GLKWONMHGDQXED-UHFFFAOYSA-N

2268800-99-1

[3-Cyano-4-(trifluoromethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-cyano-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2016766-76-8
Synonyms: MFCD22491292, ZINC238621039, 3-cyano-4-(trifluoromethyl)phenylboronic acid

Molecular Formula:	C₈H₅BF₃NO₂	Molecular Weight:	214.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPMQPVJQLFTTRX-UHFFFAOYSA-N

2016766-76-8

[3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride (2 suppliers)

IUPAC Name: [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium;chloride | CAS Registry Number: 50765-83-8
Synonyms: alpha-(2-Diprenylaminoethyl)-alpha-isopropyl-1-naphthylpropionitrile hydrochloride, 1-Naphthalenepropionitrile, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-isopropyl-, hydrochloride, AC1L22G9, LS-94819, 3-cyano-4-methyl-N,N-bis(3-methylbut-2-en-1-yl)-3-(naphthalen-1-ylmethyl)pentan-1-aminium chloride

Molecular Formula:	C₂₈H₃₉ClN₂	Molecular Weight:	439.075660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXUVKPNONSFCNO-UHFFFAOYSA-N

50765-83-8

[3-cyano-5-(methoxycarbonyl)phenyl] acetic acid (0 suppliers)

IUPAC Name: 2-(3-cyano-5-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1393552-37-8
Synonyms: ZINC95764709, AB78120, SC-73146, [3-CYANO-5-(METHOXYCARBONYL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJBOEQKJPJJOAV-UHFFFAOYSA-N

1393552-37-8

[3-cyano-6-methyl-3-(naphthalen-1-ylmethyl)hept-5-enyl]-dimethylazaniumchloride (2 suppliers)

IUPAC Name: [3-cyano-6-methyl-3-(naphthalen-1-ylmethyl)hept-5-enyl]-dimethylazanium;chloride | CAS Registry Number: 50765-84-9
Synonyms: alpha-(2-Dimethylaminoethyl)-alpha-prenyl-1-naphthylpropionitrile hydrochloride, 1-Naphthalenepropionitrile, alpha-(2-dimethylaminoethyl)-alpha-(3-methyl-2-butenyl)-, hydrochloride, AC1L22GF, LS-94821, [3-cyano-6-methyl-3-(naphthalen-1-ylmethyl)hept-5-enyl]-dimethylazanium chloride, 3-cyano-N,N,6-trimethyl-3-(naphthalen-1-ylmethyl)hept-5-en-1-aminium chloride

Molecular Formula:	C₂₂H₂₉ClN₂	Molecular Weight:	356.932060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIGRLMYLFKLTOE-UHFFFAOYSA-N

50765-84-9

[3-cyclobutoxy-4-(difluoromethoxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: [3-cyclobutyloxy-4-(difluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2304634-55-5
Synonyms: (3-Cyclobutoxy-4-(difluoromethoxy)phenyl)boronic acid, 3-CYCLOBUTOXY-4-(DIFLUOROMETHOXY)PHENYLBORONIC ACID, MFCD19689721, ZINC170024457, WS-01494, CS-0039958, W10585, [3-cyclobutyloxy-4-(difluoromethoxy)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₃BF₂O₄	Molecular Weight:	258.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VDMBUNAJYSYRJJ-UHFFFAOYSA-N

2304634-55-5

[3-cyclobutyl-2-(cyclobutylmethyl)prop-1-enyl]cyclobutane (0 suppliers)

IUPAC Name: [3-cyclobutyl-2-(cyclobutylmethyl)prop-1-enyl]cyclobutane | CAS Registry Number: 66324-96-7
Synonyms: NSC177376, AC1L6XQ5, NSC-177376, [3-cyclobutyl-2-(cyclobutylmethyl)prop-1-en-1-yl]cyclobutane, Cyclobutane,1'-[2-(cyclobutylmethylene)-1,3-propanediyl]bis-

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBZRXXNEHNHUFQ-UHFFFAOYSA-N

66324-96-7

[3-cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-1h-pyrazol- 4-yl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (4 suppliers)

IUPAC Name: 2-[3-cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006478-14-3
Synonyms: SBB024368, MolPort-000-897-530, ZX-RL007190, STK351381, ZINC12395334, AKOS000317024, MCULE-2463603882, AK429792, PC410488, EN300-231080, [3-cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[4-(difluoromethyl)-3-cyclopropyl-6-(1-ethyl-5-methylpyrazol-4-yl)pyrazolo[5 ,4-b]pyridinyl]acetic acid

Molecular Formula:	C₁₈H₁₉F₂N₅O₂	Molecular Weight:	375.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJIIHNCULPQRAA-UHFFFAOYSA-N

1006478-14-3

[3-cyclopropyl-4-(difluoromethyl)-6-(1-methyl-1h-pyrazol-4-yl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (4 suppliers)

IUPAC Name: 2-[3-cyclopropyl-4-(difluoromethyl)-6-(1-methylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006445-08-4
Synonyms: SBB024361, MolPort-000-897-517, ZX-RL007135, STK351374, ZINC12395320, AKOS000316962, MCULE-9485460463, AK429785, PC410448, EN300-231076, AB01299924-01, [3-cyclopropyl-4-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[4-(difluoromethyl)-3-cyclopropyl-6-(1-methylpyrazol-4-yl)pyrazolo[5,4-b]pyr idinyl]acetic acid

Molecular Formula:	C₁₆H₁₅F₂N₅O₂	Molecular Weight:	347.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQPZYDNOIOEWPX-UHFFFAOYSA-N

1006445-08-4

[3-cyclopropyl-6-(1-ethyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h -pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (3 suppliers)

IUPAC Name: 2-[3-cyclopropyl-6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006477-52-6
Synonyms: SBB024333, MolPort-000-897-445, ZX-RL007175, STK351346, ZINC12395264, AKOS000316411, MCULE-1020517038, AK429757, PC410485, EN300-231057, [3-cyclopropyl-6-(1-ethyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(3-Cyclopropyl-6-(1-ethyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[3-cyclopropyl-6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyr idinyl]acetic acid

Molecular Formula:	C₁₇H₁₆F₃N₅O₂	Molecular Weight:	379.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BOVGSOSUBSTCGB-UHFFFAOYSA-N

1006477-52-6

[3-di(butan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium; methylsulfate (2 suppliers)

IUPAC Name: [3-di(butan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium;methyl sulfate | CAS Registry Number: 77967-13-6
Synonyms: Di-sec-butylphosphostigmine, Ro 3-0397, (m-Hydroxyphenyl)-trimethylammonium methylsulfate di-sec-butylphosphate, m-(Di-sec-butylphosphato)-N-trimethylanilinium methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, DI-sec-BUTYLPHOSPHATE, AC1L1G2R, LS-18473, [3-di(butan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium; methyl sulfate

Molecular Formula:	C₁₈H₃₄NO₈PS	Molecular Weight:	455.503222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PRCOBLDZUHJLFC-UHFFFAOYSA-M

77967-13-6

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