3-?[[5-?(2,?3-?dichlorophenyl)-?1H-?tetrazol-?1-?yl]methyl]-?pyridine,? monohydrochloride,3-?[1-?(3-?aminopropyl)-?1H-?indol-?3-?yl]-?4-?(1H-?indol-?3-?yl)-?1H-?pyrrole-?2,?5-?dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

92901 to 92950 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-?[[5-?(2,?3-?dichlorophenyl)-?1H-?tetrazol-?1-?yl]methyl]-?pyridine,? monohydrochloride (10 suppliers)

IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride | CAS Registry Number: 899431-18-6
Synonyms: 899507-36-9, 3-[[5-(2,3-DICHLOROPHENYL)-1H-TETRAZOL-1-YL]METHYL]PYRIDINE HYDROCHLORIDE, 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine hydrochloride, A 438079 hydrochloride, SureCN3358157, AGN-PC-00E647, CTK8E8232, HY-15488A, CS-1292, QC-5212, KB-125165, A 438079 hydrochloride|899431-18-6, 3-[[5-(2,3-dichlorophenyl-1h-tetrazol-1-yl]methyl], 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride

Molecular Formula:	C₁₃H₁₀Cl₃N₅	Molecular Weight:	342.611000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

899431-18-6

3-?[1-?(3-?aminopropyl)-?1H-?indol-?3-?yl]-?4-?(1H-?indol-?3-?yl)-?1H-?pyrrole-?2,?5-?dione (8 suppliers)

IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 137592-43-9
Synonyms: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, CHEBI:41059, bisindolylmaleimide iii, 1uu9, AC1L1DL5, BIM-3, CHEMBL270875, SCHEMBL1680137, CTK7E8244, HSCI1_000292, DB07457, KB-110102, BIM 8; bisindolylmaleimide VIII, acetate salt, K00202, INHIBITOR OF 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1, 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Molecular Formula:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.430500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APYXQTXFRIDSGE-UHFFFAOYSA-N

137592-43-9

3-?[2-?[4-?(6-?fluoro-?1,?2-?benzisoxazol-?3-?yl)?-?1-?piperidinyl]?ethyl]?-?2,?3,?6,?7,?8,?9-?hexahydro-?2-?methyl-4H-?Pyrido[1,?2-?a]?pyrimidin-?4-?one (1 supplier)

1026102-43-1

3-?[2-?Chloro-?1-?(phenylmethyl)?-?1H-?indol-?3-?yl]?-?2-?cyano-?2-?propenoic Acid (2 suppliers)

188034-08-4

3-?[4-?(methylsulfonyl)phenyl]-?4-?phenyl-?5-?(trifluoromethyl)-?isoxazole (7 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-5-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 340267-36-9
Synonyms: Isoxazole, 3-[4-(methylsulfonyl)phenyl]-4-phenyl-5-(trifluoromethyl)-, AGN-PC-00DR8C, SureCN4800056, CHEMBL97943, CTK1B1393, CHEBI:262691, MolPort-009-018-728, CAY10404, ZINC02559498, AG-L-65174

Molecular Formula:	C₁₇H₁₂F₃NO₃S	Molecular Weight:	367.342290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKBWWVXRKULXHF-UHFFFAOYSA-N

340267-36-9

3-?[8-?[(dimethylamino)methyl]-?6,?7,?8,?9-?tetrahydropyrido[1,?2-?a]indol-?10-?yl]-?4-?(1-?methyl-?1H-?indol-?3-?yl)-?1H-?pyrrole-?2,?5-?dione,? monohydrochloride (9 suppliers)

IUPAC Name: 3-[8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 145333-02-4
Synonyms: 2-(8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyridol[1,2-a ]indol-3-yl)-3-(1-methylindol-3-yl)maleimide, Bisindoylmaleimide XI, AC1NSKHO, SureCN4293276, BIMI3192, 3-(8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-(1-methylindol-3-yl)maleimide hydrochloride, 3-[8-(dimethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride, 3-[8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione monohydrochloride, 3-{8-[(dimethylamino)methyl]-6H,7H,8H,9H-pyrido[1,2-a]indol-3-yl}-4-(1-methylindol-3-yl)-1H-pyrrole-2,5-dione hydrochloride

Molecular Formula:	C₂₈H₂₉ClN₄O₂	Molecular Weight:	489.008460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMVQGKBSNAIMHI-UHFFFAOYSA-N

145333-02-4

3-?1-?????? (0 suppliers)

13026-15-5

3-?4-bromophenyl?pyridine (4 suppliers)

129013-83-3

3-?Amino-?2-?methyl-?N,?N-?dipropylbenzeneethanamine (3 suppliers)

111725-11-2

3-?amino-?3-?(3,?5-?dichlorophenyl)?-?2,?2-?difluoropropanoic acid (2 suppliers)

IUPAC Name: 3-amino-3-(3,5-dichlorophenyl)-2,2-difluoropropanoic acid | CAS Registry Number: 1823302-30-2

Molecular Formula:	C₉H₇Cl₂F₂NO₂	Molecular Weight:	270.057 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRBYNZBCXYEFFT-UHFFFAOYSA-N

1823302-30-2

3-?amino-?3-?(3,?5-?dichlorophenyl)?-?2,?2-?dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-amino-3-(3,5-dichlorophenyl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1270391-51-9
Synonyms: 3-amino-3-(3,5-dichlorophenyl)-2,2-dimethylpropanoic acid

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYQJZQYNBISFNU-UHFFFAOYSA-N

1270391-51-9

3-?AMino-?3-?ethyloxane (4 suppliers)

IUPAC Name: 3-ethyloxan-3-amine | CAS Registry Number: 1158760-10-1
Synonyms: 3-ethyloxan-3-amine, 3-Ethyltetrahydro-2H-pyran-3-amine, AKOS013495224, CS-0058278

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANQMEZFJJVHXTG-UHFFFAOYSA-N

1158760-10-1

3-?amino-?N-?(2,?3-?dihydro-?1-?benzofuran-?2-?ylmethyl)?-?1H-?pyrazole-?4-?sulfonamide (0 suppliers)

IUPAC Name: 5-amino-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1H-pyrazole-4-sulfonamide | CAS Registry Number: 1306163-93-8
Synonyms: AKOS010361958

Molecular Formula:	C₁₂H₁₄N₄O₃S	Molecular Weight:	294.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OFMJIUMMGZDLEC-UHFFFAOYSA-N

1306163-93-8

3-?Azabicyclo[3.1.1]?heptane-?6-?carboxylic acid, 3-?(phenylmethyl)?-?, methyl ester (0 suppliers)

IUPAC Name: methyl 3-benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylate | CAS Registry Number: 1936730-00-5

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZVSEUNXBYNUDY-UHFFFAOYSA-N

1936730-00-5

3-?Azabicyclo[3.2.2]?nonane-?2,?4-?dione (1 supplier)

783337-84-8

3-?Azabicyclo[3.3.1]?nonane-?1,?5-?diamine (1 supplier)

790229-79-7

3-?Azetidinamine, N-?methyl-?N-?phenyl- (1 supplier)

IUPAC Name: N-methyl-N-phenylazetidin-3-amine | CAS Registry Number: 1494470-33-5
Synonyms: N-methyl-N-phenylazetidin-3-amine, AKOS017324064

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGAHTSURWORARF-UHFFFAOYSA-N

1494470-33-5

3-?Azetidinol, 1-?[(2-?bromo-?4-?pyridinyl)?methyl]?- (4 suppliers)

IUPAC Name: 1-[(2-bromopyridin-4-yl)methyl]azetidin-3-ol | CAS Registry Number: 1459771-90-4
Synonyms: 3-Azetidinol, 1-[(2-bromo-4-pyridinyl)methyl]-, 1-[(2-bromopyridin-4-yl)methyl]azetidin-3-ol, 1-((2-BROMOPYRIDIN-4-YL)METHYL)AZETIDIN-3-OL, 1-[(2-Bromo-4-pyridyl)methyl]-3-azetidinol, SCHEMBL15266583, ZINC146196291, AS-84818, SY292670, E77835

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLQBKWLBINNJJI-UHFFFAOYSA-N

1459771-90-4

3-?bromo-?1-?methyl-?1,?2,?5,?6,?7,?8-?hexahydro-?1,?6-?naphthyridin-?2-?one (0 suppliers)

IUPAC Name: 3-bromo-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2-one | CAS Registry Number: 1781380-81-1
Synonyms: A935277, 3-Bromo-1-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHBQEZITLZOKOP-UHFFFAOYSA-N

1781380-81-1

3-?Bromo-?2-?fluoro-?6-?(trifluoromethyl)?pyridine (7 suppliers)

IUPAC Name: 3-bromo-2-fluoro-6-(trifluoromethyl)pyridine | CAS Registry Number: 1159512-36-3
Synonyms: 3-Bromo-2-fluoro-6-(trifluoromethyl)pyridine, PC5366, CTK5I7796, MolPort-006-825-516, ZX-AP010097, 9671AC, MFCD11226613, SBB099772, ZINC36533688, AKOS005256137, FCH1403788, AK486990, HE238849, KB-234906, TR-071188, X-4239, 3-Bromo-2-fluoro-6-(trifluoromethyl)pyridine, 95%

Molecular Formula:	C₆H₂BrF₄N	Molecular Weight:	243.987 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUNDNGJEKNNZCO-UHFFFAOYSA-N

1159512-36-3

3-?Bromo-?2-?oxopropanenitrile (2 suppliers)

IUPAC Name: 2-bromoacetyl cyanide | CAS Registry Number: 70688-35-6
Synonyms: 2-bromoacetyl cyanide, 3-bromo-2-oxopropanenitrile, SCHEMBL892623

Molecular Formula:	C₃H₂BrNO	Molecular Weight:	147.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGMZEDXVXVVSRY-UHFFFAOYSA-N

70688-35-6

3-?bromo-?4,?6-?dichloro-2-?benzofuransulfonyl chloride (1 supplier)

128852-28-8

3-?bromo-?6-?(2-?naphthalenyl)?-?9-?phenyl-9H-?Carbazole (0 suppliers)

IUPAC Name: 3-bromo-6-naphthalen-2-yl-9-phenylcarbazole | CAS Registry Number: 1370042-30-0
Synonyms: 3-bromo-6-(2-naphthalenyl)-9-phenyl-9H-Carbazole

Molecular Formula:	C₂₈H₁₈BrN	Molecular Weight:	448.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTJPCIWLEPECSM-UHFFFAOYSA-N

1370042-30-0

3-?bromo-?6-?chloro-?2-?cyclopropyl-Imidazo[1,?2-?b]?pyridazine (2 suppliers)

IUPAC Name: 3-bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine | CAS Registry Number: 1403764-84-0
Synonyms: AKOS022674474, 3-bromo-6-chloro-2-cyclopropyl-Imidazo[1,2-b]pyridazine

Molecular Formula:	C₉H₇BrClN₃	Molecular Weight:	272.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODWJOSPSTKOQRC-UHFFFAOYSA-N

1403764-84-0

3-?bromo-?7-?fluoro-2-?benzofuransulfonyl chloride (1 supplier)

128851-93-4

3-?Bromo-?N-?(4-?methylphenyl)?benzenesulfonamide (1 supplier)

IUPAC Name: 3-bromo-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 1166183-52-3
Synonyms: 3-bromo-N-(4-methylphenyl)benzenesulfonamide, SCHEMBL1859217, WDFBRKNPCZPRQY-UHFFFAOYSA-N, ZINC7053414, 3-Bromo-N-p-tolyl-benzenesulfonamide, MFCD12650423, AKOS008681828, SC-56451

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDFBRKNPCZPRQY-UHFFFAOYSA-N

1166183-52-3

3-?Bromo-?N-?[(4-?methoxyphenyl)?methyl]?benzenesulfonamide (1 supplier)

IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1020743-36-5
Synonyms: 3-bromo-N-(4-methoxybenzyl)benzenesulfonamide, AC1MVP9W, 3-bromo-N-[(4-methoxyphenyl)methyl]benzenesulfonamide, SCHEMBL1890976, ZTTXGQNIWUMAMN-UHFFFAOYSA-N, MFCD22683105, ZINC16092753, AKOS008679590

Molecular Formula:	C₁₄H₁₄BrNO₃S	Molecular Weight:	356.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTTXGQNIWUMAMN-UHFFFAOYSA-N

1020743-36-5

3-?bromo-2-?benzofuransulfonyl chloride (5 suppliers)

IUPAC Name: 3-bromo-1-benzofuran-2-sulfonyl chloride | CAS Registry Number: 128852-14-2
Synonyms: ZINC307493228

Molecular Formula:	C₈H₄BrClO₃S	Molecular Weight:	295.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWALYCVZMTVWKQ-UHFFFAOYSA-N

128852-14-2

3-?Buten-?2-?imine (1 supplier)

IUPAC Name: (E)-1,1,1-trifluoro-4-(4-methylphenyl)but-3-en-2-imine | CAS Registry Number: 817164-07-1
Synonyms: 4-(p-tolyl)-2-trifluoromethyl-1-aza-1,3-butadiene, (E)-4-(4-Methylphenyl)-1,1,1-trifluoro-3-butene-2-imine

Molecular Formula:	C₁₁H₁₀F₃N	Molecular Weight:	213.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKSQMSXFQATYCE-URELFJQESA-N

817164-07-1

3-?Buten-?2-?one (1 supplier)

810670-94-1

3-?butoxy-?N,?N-?diethyl-propanamide (2 suppliers)

IUPAC Name: 3-butoxy-N,N-diethylpropanamide | CAS Registry Number: 5830-24-0
Synonyms: 3-butoxy-N,N-diethylpropanamide, SCHEMBL1374359

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYLXGFLVKPAASV-UHFFFAOYSA-N

5830-24-0

3-?Carboxy-?4-?chloro-benzenediazonium Chloride (3 suppliers)

24569-37-7

3-?Chloro-?2,?6-?dimethoxypyridine (5 suppliers)

IUPAC Name: 3-chloro-2,6-dimethoxypyridine | CAS Registry Number: 158609-09-7
Synonyms: 3-chloro-2,6-dimethoxypyridine, Pyridine, 3-chloro-2,6-dimethoxy-, AKOS027425727, AK479123

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVCDKCLNHMGHSN-UHFFFAOYSA-N

158609-09-7

3-?chloro-?2-?(4-?methyl-?1-?piperidinyl)?- Pyridine (4 suppliers)

IUPAC Name: 3-chloro-2-(4-methylpiperidin-1-yl)pyridine | CAS Registry Number: 1089610-42-3
Synonyms: 3-chloro-2-(4-methylpiperidin-1-yl)pyridine, ZINC32853405, AKOS027423115, AM86291, AK474579, 3-chloro-2-(4-methyl-1-piperidinyl)-Pyridine, T6208159

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFUYUPFVRJUJLB-UHFFFAOYSA-N

1089610-42-3

3-?Chloro-?5-?methoxybenzenethiol (1 supplier)

IUPAC Name: 3-chloro-5-methoxybenzenethiol | CAS Registry Number: 779198-52-6
Synonyms: 3-chloro-5-methoxy-benzenethiol, 3-chloro-5-methoxybenzenethiol, SCHEMBL3646752

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAQWQEPZRFZPPA-UHFFFAOYSA-N

779198-52-6

3-?chlorofuro[4,?5-?c]?pyridine-?2-?carboxylic acid (0 suppliers)

IUPAC Name: 3-chlorofuro[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 1547703-16-1
Synonyms: AKOS023770625, AK317676, 3-Chlorofuro[3,2-c]pyridine-2-carboxylic acid

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPMUOSMGOJTWQV-UHFFFAOYSA-N

1547703-16-1

3-?Cyclohexene-?1-?carboxylic acid (1 supplier)

821769-30-6

3-?Cyclohexene-?1-?ethanol (3 suppliers)

821769-05-5

3-?Cyclohexene-?1-?methanamine (4 suppliers)

IUPAC Name: cyclohex-3-en-1-ylmethanamine | CAS Registry Number: 2555-10-4
Synonyms: cyclohex-3-en-1-ylmethanamine, 3-cyclohexenylmethylamine, cyclohex-3-enylmethylamine, AGN-PC-00MVAK, 4-aminomethyl-1-cyclohexene, 3-Cyclohexene-1-methanamine, SCHEMBL510007, AC1Q546G, CTK7E5197, MolPort-005-992-187, AKOS008110157, AG-C-09650, MCULE-9374023591, NE15021, EN300-52141, T6619546

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNTZUCRLOISRPR-UHFFFAOYSA-N

2555-10-4

3-?Cyclohexene-?1-?propanal, ?,??-?dimethoxy-?2-?methyl- (1 supplier)

821769-02-2

3-?Deoxy-?1,?2-?O-?(1-?methylethylidene)?-??-?D-?ribo-?hexofuranose 6-?(4-?Methylbenzenesulfona?te) (3 suppliers)

58475-16-4

3-?Deoxy-?D-?arabino-?hexonic Acid ?-?Lactone 2,?4,?6-?Triacetate (2 suppliers)

72599-57-6

3-?dihydro-?1-?(9-?methyl-?9-?azabicyclo[3.3.1]non-?3-?yl)-?2H-?indol-?2-?one (7 suppliers)

IUPAC Name: 1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one | CAS Registry Number: 1150153-86-8
Synonyms: MolPort-027-641-489, AKOS024458155, SR 16584, 1,3-Dihydro-1-(3-exo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indol-2-one

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIDZCNCCCWFCIN-YIONKMFJSA-N

1150153-86-8

3-?Ethyloxan-?3-?ol (4 suppliers)

IUPAC Name: 3-ethyloxan-3-ol | CAS Registry Number: 1344077-54-8
Synonyms: 3-ethyloxan-3-ol, 3-Ethyltetrahydro-2H-pyran-3-ol, AKOS013492884, CS-0058279

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAKZLLNDXJAZPB-UHFFFAOYSA-N

1344077-54-8

3-?FLUORO-??-?[3-?FLUORO-?4-?(TRIFLUOROMETHOXY)?PHENYL]?-2-?PYRIDINEMETHANAMINE HYDROCHLORIDE (1:1) (1 supplier)

1948281-25-1

3-?fluoro-?2-?(1-?pyrrolidinyl)?-benzenamine (5 suppliers)

IUPAC Name: 3-fluoro-2-pyrrolidin-1-ylaniline | CAS Registry Number: 1233955-57-1
Synonyms: 3-Fluoro-2-(pyrrolidin-1-yl)aniline, ZINC67800745, AKOS017515268, AK193323

Molecular Formula:	C₁₀H₁₃FN₂	Molecular Weight:	180.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APCRMNRMOBKKBM-UHFFFAOYSA-N

1233955-57-1

3-?fluoro-?5-?(2-?methyl-?5-?benzothiazolyl)-?benzonitrile (7 suppliers)

IUPAC Name: 3-fluoro-5-(2-methyl-1,3-benzothiazol-5-yl)benzonitrile | CAS Registry Number: 1274859-33-4
Synonyms: MolPort-023-277-174, AKOS024458138, VU 0360223, 3-Fluoro-5-(2-methyl-5-benzothiazolyl)-benzonitrile

Molecular Formula:	C₁₅H₉FN₂S	Molecular Weight:	268.308763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDHYUBIJZHYUOV-UHFFFAOYSA-N

1274859-33-4

3-?Fluoro-?5-?(morpholino)?phenylboronic acid pinacol ester (5 suppliers)

IUPAC Name: 4-[3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine | CAS Registry Number: 1129541-03-2
Synonyms: 4-(3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine, SCHEMBL3758794, AKOS025286630, ZINC198066218, AM86316, AK166419, Z-2657

Molecular Formula:	C₁₆H₂₃BFNO₃	Molecular Weight:	307.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTEFOWFSMDQVNH-UHFFFAOYSA-N

1129541-03-2

3-?Fluorosulfonyl)?-?5-?[2-?(trimethylsilyl)?ethynyl]?benzoic Acid (5 suppliers)

IUPAC Name: 3-fluorosulfonyl-5-(2-trimethylsilylethynyl)benzoic acid | CAS Registry Number: 2088829-06-3
Synonyms: 3-(Fluorosulfonyl)-5-((trimethylsilyl)ethynyl)benzoic acid, 3-(Fluorosulfonyl)-5-((trimethylsilyl)ethynyl)benzoic acid, >=95%

Molecular Formula:	C₁₂H₁₃FO₄SSi	Molecular Weight:	300.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNXMDAYMSVWYAS-UHFFFAOYSA-N

2088829-06-3

3-?Formyl-?5-?((trimethylsilyl)?ethynyl)?benzenesulfonyl Fluoride (3 suppliers)

2088829-13-2

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