[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](3-nitrophenyl)methanone,[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](4-methoxyphenyl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

185001 to 185050 of 313737 results Page:

3700 [3701] 3702 3703 3704 3705 3706 3707 3708 3709 3710 3711 3712 3713 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

[3-Chloro-5-(trifluoromethyl)-2-pyridinyl](3-nitrophenyl)methanone (4 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 (5 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 (4 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 suppliers)

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 (5 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 (4 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] (1 supplier)

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 (13 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 (1 supplier)

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% (1 supplier)

[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETIC AHYDRAZIDE (1 supplier)

[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETONITRILE (1 supplier)

[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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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

[3-Chloro-6-(1-phenylethoxy)pyridin-2-yl]methanol (4 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 (4 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 (5 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 (4 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 (4 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 (1 supplier)

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 (4 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 (2 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 (6 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 (6 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 (6 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 (3 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

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

IUPAC Name: [3-di(propan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium;methyl sulfate | CAS Registry Number: 77967-15-8
Synonyms: Diisopropylphosphostigmine, Ro 3-0411, (m-Hydroxyphenyl)-trimethylammonium methylsulfate diisopropylphosphate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, DIISOPROPYLPHOSPHATE, AC1L1G2X, LS-18476, [3-di(propan-2-yloxy)phosphoryloxyphenyl]-trimethylazanium; methyl sulfate, 3-{[bis(propan-2-yloxy)phosphoryl]oxy}-N,N,N-trimethylanilinium methyl sulfate

Molecular Formula:	C₁₆H₃₀NO₈PS	Molecular Weight:	427.450062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OOIWSIHAMHVGIP-UHFFFAOYSA-M

77967-15-8

[3-Ethoxy-1-(morpholin-4-yl)cyclobutyl]methanamine (5 suppliers)

IUPAC Name: (3-ethoxy-1-morpholin-4-ylcyclobutyl)methanamine | CAS Registry Number: 1697076-50-8
Synonyms: [3-ethoxy-1-(morpholin-4-yl)cyclobutyl]methanamine, ZINC98095731, AKOS026743051, VS-0230, 1-[(1r,3r)-3-ethoxy-1-(morpholin-4-yl)cyclobutyl]methanamine

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODHMIXCRNMOSSI-UHFFFAOYSA-N

1697076-50-8

[3-Ethoxy-2-(methoxyimino)-3-oxopropyl](triphenyl) phosphonium bromide (0 suppliers)

[3-Ethoxy-2-(methoxyimino)-3-oxopropyl](triphenyl)phosphonium bromide (6 suppliers)

IUPAC Name: [(2E)-3-ethoxy-2-methoxyimino-3-oxopropyl]-triphenylphosphanium;bromide | CAS Registry Number: 108411-45-6
Synonyms: MolPort-009-195-363, AKOS005070485, 4P-305S, RP17276, ethoxymethoxyiminooxopropyltriphenylphosphoniumbromide, [(2E)-3-ethoxy-2-(methoxyimino)-3-oxopropyl]triphenylphosphanium bromide

Molecular Formula:	C₂₄H₂₅BrNO₃P	Molecular Weight:	486.337962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBDUKALIRUWQMR-ADYMNVQMSA-M

108411-45-6

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

1803722-06-6

[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azaniumdichloride (4 suppliers)

IUPAC Name: [3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium;dichloride | CAS Registry Number: 100811-88-9
Synonyms: WIN 3443, 4-Amino-2-ethoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RQ0, AC1L1O62, LS-35841, 1-{3-[(4-ammonio-2-ethoxybenzoyl)oxy]propyl}piperidinium dichloride, [3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium dichloride

Molecular Formula:	C₁₇H₂₈Cl₂N₂O₃	Molecular Weight:	379.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFSSXIUFZOFTNX-UHFFFAOYSA-N

100811-88-9

[3-ETHOXY-4-(ETHOXYCARBONYL)PHENYL]ACETIC ACID (1 supplier)

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

1806681-40-2

[3-ethoxy-4-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804178-90-2

[3-ethoxy-4-(trifluoromethyl)phenyl]hydrazine (1 supplier)

1805895-75-3

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

1806432-98-3

[3-ETHOXYCARBONYL-4,5-BIS(HYDROXYMETHYL)-4,5-DIHYDROISOXAZOLE][1-(2,6-DINITRO-4-TRIFLUOROMETHYLPHENYL)-4-PIPERIDONE]KETA (1 supplier)

IUPAC Name: ethyl 1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate | CAS Registry Number: 303152-87-6
Synonyms: [3-Ethoxycarbonyl-4,5-bis(hydroxymethyl)-4,5-dihydroisoxazole][1-(2,6-dinitro-4-trifluoromethylphenyl)-4-piperidone]ketal, ethyl 1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate, ethyl 1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate, AKOS005077668, 11H-906, ethyl1'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate

Molecular Formula:	C₂₀H₂₁F₃N₄O₉	Molecular Weight:	518.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: SGNQFVXWCDXVOD-UHFFFAOYSA-N

303152-87-6

[3-ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: [3-ethoxycarbonyl-5-hydroxy-2-(4-methylphenyl)sulfanyl-1-benzofuran-4-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 100347-60-2
Synonyms: AC1L1NPH, AC1Q1SJ7, LS-35015, {3-(ethoxycarbonyl)-5-hydroxy-2-[(4-methylphenyl)sulfanyl]-1-benzofuran-4-yl}-n,n-dimethylmethanaminium chloride, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-(p-tolylthio)-, ethyl ester, hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO₄S	Molecular Weight:	421.937560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LULPSIUETKUDTC-UHFFFAOYSA-N

100347-60-2

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