3-((5-Methylisoxazol-3-yl)methoxy)propanoic acid,3-((5-Methylpyridin-2-yl)amino)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35501 to 35550 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((5-Methylisoxazol-3-yl)methoxy)propanoic acid (1 supplier)

1018168-56-3

3-((5-Methylpyridin-2-yl)amino)benzoic acid (3 suppliers)

IUPAC Name: 3-[(5-methylpyridin-2-yl)amino]benzoic acid | CAS Registry Number: 1099057-20-1
Synonyms: 3-((5-methylpyridin-2-yl)amino)benzoic acid, 3-[(5-methylpyridin-2-yl)amino]benzoic acid, ZINC37453602, AKOS009374793, Z2740003238

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDJXUYBWAFPJMH-UHFFFAOYSA-N

1099057-20-1

3-((5-Methylpyridin-2-yl)oxy)aniline (2 suppliers)

IUPAC Name: 3-(5-methylpyridin-2-yl)oxyaniline | CAS Registry Number: 901920-02-3
Synonyms: 3-[(5-Methylpyridin-2-yl)oxy]aniline, 3-(5-methylpyridin-2-yl)oxyaniline, ZINC20444337, AKOS009392578, 3-[(5-methyl-2-pyridinyl)oxy]aniline, A802453

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUAOKGHJUIUOSO-UHFFFAOYSA-N

901920-02-3

3-((5-Methylpyridin-2-yl)oxy)propan-1-amine (1 supplier)

1251139-16-8

3-((5-Methylthiazol-2-yl)amino)phenol (3 suppliers)

IUPAC Name: 3-[(5-methyl-1,3-thiazol-2-yl)amino]phenol | CAS Registry Number: 1216006-75-5
Synonyms: 3-((5-methylthiazol-2-yl)amino)phenol, AKOS022283778

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNBIXXQQXGANHS-UHFFFAOYSA-N

1216006-75-5

3-((5-Methylthiophen-2-yl)methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(5-methylthiophen-2-yl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1824062-76-1
Synonyms: 3-((5-methylthiophen-2-yl)methyl)pyrrolidine hydrochloride, 3-[(5-methylthiophen-2-yl)methyl]pyrrolidine hydrochloride, AKOS026747447, F2167-1799

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTHQUFKEVRXNGY-UHFFFAOYSA-N

1824062-76-1

3-((5-methylthiophen-2-yl)methylamino)isonicotinic acid (0 suppliers)

IUPAC Name: 3-[methyl-(5-methylthiophen-2-yl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 1461602-85-6

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDWLNTJUIUHFNL-UHFFFAOYSA-N

1461602-85-6

3-((5-Nitro-1H-indazol-3-yl)amino)benzonitrile (4 suppliers)

IUPAC Name: 3-[(5-nitro-1H-indazol-3-yl)amino]benzonitrile | CAS Registry Number: 574729-31-0
Synonyms: SCHEMBL1456669, IKQNEQPELALUAQ-UHFFFAOYSA-N, MolPort-035-685-365, AKOS022188218, AK148304, AJ-139538, 3-(5-Nitro-1H-indazol-3-ylamino)-benzonitrile

Molecular Formula:	C₁₄H₉N₅O₂	Molecular Weight:	279.253560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKQNEQPELALUAQ-UHFFFAOYSA-N

574729-31-0

3-((5-NITRO-2-FURFURYLIDENE)AMINO)-5-((4-OCTYL-(PIPERAZIN-1-YL))METHYL)-2-OXAZOLIDINONE 2HCL (2 suppliers)

IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-octylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one dihydrochloride | CAS Registry Number: 96059-01-7
Synonyms: PM 508, LS-100677, 2-Oxazolidinone, 3-((5-nitro-2-furfurylidene)amino)-5-((4-octyl-1-piperazinyl)methyl)-, dihydrochloride, 2-Oxazolidinone, 3-((5-nitrofurfurylidene)amino)-5-((4-octyl-1-piperazinyl)methyl)-, dihydrochloride

Molecular Formula:	C₂₁H₃₅Cl₂N₅O₅	Molecular Weight:	508.439100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ATXCPMWTBRALNG-IFGMWRHRSA-N

96059-01-7

3-((5-NITRO-2-FURFURYLIDENE)AMINO)-5-((4-PROPYL-(PIPERAZIN-1-YL))METHYL)-2-OXAZOLIDINONE (4 suppliers)

IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-5-[(4-propylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 94374-28-4
Synonyms: PM 365, BRN 1095254, CID9554102, LS-100678, 2-Oxazolidinone, 3-((5-nitro-2-furfurylidene)amino)-5-((4-propyl-1-piperazinyl)methyl)-, 3-((5-Nitro-2-furfurylidene)amino)-5-(4-propyl-1-piperazinylmethyl)-2-oxazolidinone

Molecular Formula:	C₁₆H₂₃N₅O₅	Molecular Weight:	365.384320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UCHOHCWALJZGQW-LICLKQGHSA-N

94374-28-4

3-((5-Nitrofuran-2-yl)methoxy)azetidine (1 supplier)

1339697-57-2

3-((5-Nitropyridin-2-yl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)

939919-01-4

3-((5-TERT-BUTYLISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)

IUPAC Name: 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine | CAS Registry Number: 1371533-72-0
Synonyms: 3-((5-tert-butylisoxazol-3-yl)methyl)oxetan-3-amine, 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine, D6Y, ZINC70633542, AKOS026675137, GS-0196

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYXDDHGPKQWWIR-UHFFFAOYSA-N

1371533-72-0

3-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)thio)propanamide (2 suppliers)

1211785-76-0

3-((6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)thio)-5-ureidoisothiazole-4-carboxaMide (0 suppliers)

900525-25-9

3-((6,7-Bis(2-Methoxyethoxy)quinazolin-4-yl)amino)benzaldehyde (0 suppliers)

1278586-80-3

3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)benzoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amino]benzoic acid;hydrochloride | CAS Registry Number: 2055841-67-1
Synonyms: 3-((6,7-bis(2-methoxyethoxy)quinazolin-4-yl)amino)benzoic acid hydrochloride, 3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)benzoic acid HCl

Molecular Formula:	C₂₁H₂₄ClN₃O₆	Molecular Weight:	449.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YDBSCPGGLDYOGA-UHFFFAOYSA-N

2055841-67-1

3-((6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (4 suppliers)

IUPAC Name: 3-(7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-ylamino)propanoic acid | CAS Registry Number: 690697-36-0
Synonyms: 3-(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-ylamino)-propionic acid, 3-(5,6,7-trihydrocyclopenta[1,2-d]pyrimidino[4,5-b]thiophen-4-ylamino)propanoi c acid, BAS 04913216, AC1M10DQ, CTK7J4363, MolPort-000-499-528, ZINC2509379, SBB027939, STL336318, AKOS000300856, MCULE-7188810869, KB-94927, TR-042527, ST50020578, 3-(2,3-dihydro-1 h-8-thia-5,7-diaza-cyclopenta[a]inden-4-ylamino)-propionic acid, 3-(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-ylamino)propanoic acid, 3-(6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)-beta-alanine, 3-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-ylamino}propanoic acid

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UQFDXFKEWVSDTP-UHFFFAOYSA-N

690697-36-0

3-((6,7-dimethoxyquinolin-4-yl)oxy)aniline (Cabozantinib Impurity） (2 suppliers)

202917-04-2

3-((6,8-Dibromoquinazolin-4-yl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-[(6,8-dibromoquinazolin-4-yl)amino]propanoic acid | CAS Registry Number: 886500-14-7
Synonyms: 3-[(6,8-dibromoquinazolin-4-yl)amino]propanoic Acid, AC1OGS6X, CTK7J4365, ZINC4294368, AKOS027445995, AK514526, 3-(6,8-Dibromo-quinazolin-4-ylamino)-propionic acid, 3-(6,8-DIBROMO-QUINAZOLIN-4-YLAMINO)-PROPIONICACID

Molecular Formula:	C₁₁H₉Br₂N₃O₂	Molecular Weight:	375.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOCAYHXCIYPUDG-UHFFFAOYSA-N

886500-14-7

3-((6,8-Dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 3-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 482616-17-1
Synonyms: 3-(6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-yl-sulfanyl)-propionic acid, 3-(6,8-Dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-propionic acid, 3-({6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl}sulfanyl)propanoic acid, 3-[(6,8-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoic acid, BAS 01906747, Oprea1_116774, Oprea1_396897, MLS001210526, AC1O488H, CHEMBL1339837, CTK7J4650, HMS2847O06, ZINC19735269, AKOS000301783, MCULE-4289570028, SMR000517099, TR-041136, ST50257399, 3-(6,8-dimethyl-1,2,4-triazino[5,6-b]indol-3-ylthio)propanoic acid

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGLOROCVNRIKBA-UHFFFAOYSA-N

482616-17-1

3-((6,9-Dihydro-6-oxo-1H-purin-2-yl)amino)-2-hydroxy-2-propenal (0 suppliers)

IUPAC Name: (Z)-2-hydroxy-3-[(6-oxo-3,7-dihydropurin-2-yl)amino]prop-2-enal | CAS Registry Number: 70347-40-9
Synonyms: AC1MI1ME, (Z)-2-hydroxy-3-[(6-oxo-3,7-dihydropurin-2-yl)amino]prop-2-enal, 2-Propenal, 3-((6,9-dihydro-6-oxo-1H-purin-2-yl)amino)-2-hydroxy-

Molecular Formula:	C₈H₇N₅O₃	Molecular Weight:	221.172880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BQELTNHOTGNIPS-RJRFIUFISA-N

70347-40-9

3-((6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)propanamide (1 supplier)

1350620-94-8

3-((6-(4-Bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 625376-46-7
Synonyms: 3-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoic Acid, 3-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}propanoic acid, 3-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoic acid, CBKinase1_008536, CBKinase1_020936, ZINC4440947, AKOS003599041, SS-0394, BRD-K31385993-001-01-0, 3-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoicacid

Molecular Formula:	C₁₆H₁₀BrF₃N₂O₂S	Molecular Weight:	431.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QFTSKBNSXLLDCX-UHFFFAOYSA-N

625376-46-7

3-((6-(Adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 625377-28-8
Synonyms: 3-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoic acid, 3-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoic acid, 3-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoic acid, ChemDiv3_005854, CBKinase1_008340, CBKinase1_020740, HMS1489K02, ZINC4151256, STL005987, AKOS000666267, SS-0344, IDI1_023764, CS-0319702, AM-807/41463302, 3-(6-Adamantan-1-yl-3-cyano-4-trifluoromethyl-pyridin-2-ylsulfanyl)-propionic ac, 3-[[3-Cyano-4-(trifluoromethyl)-6-(1-adamantyl)-2-pyridinyl]thio]propanoic acid, 3-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoicacid, 3-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoic acid

Molecular Formula:	C₂₀H₂₁F₃N₂O₂S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZAAOKHBJDVPMLY-UHFFFAOYSA-N

625377-28-8

3-((6-(methylamino)pyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1544790-96-6

3-((6-(Phenylamino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino)propan-1-ol (1 supplier)

IUPAC Name: 3-[(5-anilino-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl)amino]propan-1-ol | CAS Registry Number: 382152-03-6
Synonyms: 3-[(6-Anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]-1-propanol, ZINC2545750, MFCD02752901, NSC777481, STK746438, 3-[(5-anilino-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl)amino]propan-1-ol, AKOS005607573, CCG-123156, NSC-777481, CS-0327505, 3-[(6-Anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]propan-1-ol, 3-{[6-(phenylamino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}propan-1-ol

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IHLPEYQBDKULJJ-UHFFFAOYSA-N

382152-03-6

3-((6-(Piperidin-4-yl)pyridin-3-yl)amino)piperidine-2,6-dione hydrochloride (1 supplier)

2641512-80-1

3-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 3-[6-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 1287218-58-9
Synonyms: 3-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid, KS-00003SYY, ZINC44479788, AKOS011050369, TS-00999

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWYPBJPQEGBZET-UHFFFAOYSA-N

1287218-58-9

3-((6-ACETYLBENZO[3,4-D]1,3-DIOXOLAN-5-YL)AMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (1 supplier)

3-((6-Amino-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2287288-13-3

3-((6-amino-1H-indol-1-yl)methoxy)benzonitrile (0 suppliers)

IUPAC Name: 3-[(6-aminoindol-1-yl)methoxy]benzonitrile | CAS Registry Number: 1542259-52-8
Synonyms: SCHEMBL15557981, ZINC142180397, DA-44002

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWJZJKZMKJXOKV-UHFFFAOYSA-N

1542259-52-8

3-((6-amino-2-methylpyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1500440-61-8

3-((6-Amino-9H-purin-8-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 3-[(6-amino-7H-purin-8-yl)sulfanyl]propanoic acid | CAS Registry Number: 304444-49-3
Synonyms: 3-(6-Amino-9H-purin-8-ylsulfanyl)-propionic acid, 3-[(6-amino-9H-purin-8-yl)sulfanyl]propanoic acid, Propanoic acid, 3-[(6-amino-9H-purin-8-yl)thio]-, 3-(6-aminopurin-8-ylthio)propanoic acid, 3-((6-amino-9h-purin-8-yl)thio)propanoic acid, 3-[(6-amino-9h-purin-8-yl)thio]propanoic acid, BAS 00161952, AC1LFX8Q, Oprea1_209146, Oprea1_851552, MLS000714396, CHEMBL510282, BDBM26596, CTK7J4634, CTK8F4723, HMS1618O05, HMS2749I06, ZINC281814, A3NI1, 21, SBB011786

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.253 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NCFCRBQEUIJUNG-UHFFFAOYSA-N

304444-49-3

3-((6-Aminohexyl)amino)benzo[d]isothiazole 1,1-dioxide (2 suppliers)

IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]hexan-1-amine | CAS Registry Number: 309920-43-2
Synonyms: N-(1,1-dioxido-1,2-benzothiazol-3-yl)hexane-1,6-diamine, ZINC4535243, BBL024006, STK133644, AKOS000293140, CS-0365477, 3-[(6-aminohexyl)amino]-1|E?,2-benzothiazole-1,1-dione

Molecular Formula:	C₁₃H₁₉N₃O₂S	Molecular Weight:	281.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGHGROAEXGVMQF-UHFFFAOYSA-N

309920-43-2

3-((6-Aminopyridin-3-yl)amino)thietane 1,1-dioxide (1 supplier)

1854831-13-2

3-((6-aminopyrimidin-4-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1489204-55-8

3-((6-Aminoquizolin-4-yl)amino)phenol (2 suppliers)

IUPAC Name: 3-[(6-aminoquinazolin-4-yl)amino]phenol | CAS Registry Number: 1428063-79-9
Synonyms: 3-((6-AMINOQUINAZOLIN-4-YL)AMINO)PHENOL, AKOS027332856

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAOOQKBWRMJPEW-UHFFFAOYSA-N

1428063-79-9

3-((6-BROMO(2-NAPHTHYLOXY))METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE (0 suppliers)

3-((6-Bromo-1-methyl-1H-indazol-3-yl)amino)propanoic acid (1 supplier)

2446914-42-5

3-((6-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2287315-28-8

3-((6-Bromo-1H-benzo[d]imidazol-2-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 3-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 312616-15-2
Synonyms: 3-(6-Bromo-1H-benzoimidazol-2-ylsulfanyl)-propionic acid, 3-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]propanoic acid, 3-(6-bromobenzimidazol-2-ylthio)propanoic acid, AC1LDKTM, SMR000009132, Cambridge id 5673981, Oprea1_244847, Oprea1_530224, MLS000029543, CHEMBL1509576, CTK7J4632, MolPort-001-938-079, MolPort-007-687-220, HMS2278O22, ZINC6529656, SBB027583, STK364755, AKOS000301181, AKOS001854295, CCG-144344

Molecular Formula:	C₁₀H₉BrN₂O₂S	Molecular Weight:	301.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOZIZHLTEQHZBJ-UHFFFAOYSA-N

312616-15-2

3-((6-Bromonaphthalen-2-yl)oxy)azetidine (1 supplier)

IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxyazetidine | CAS Registry Number: 1339176-77-0
Synonyms: 3-[(6-Bromonaphthalen-2-yl)oxy]azetidine, AKOS012080836, 3-(6-bromonaphthalen-2-yl)oxyazetidine, A1-21924

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWXUFFCFGYRZED-UHFFFAOYSA-N

1339176-77-0

3-((6-Bromonaphthalen-2-yl)oxy)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxypyrrolidine;hydrochloride | CAS Registry Number: 1185303-57-4
Synonyms: 3-[(6-BROMO-2-NAPHTHYL)OXY]PYRROLIDINE HYDROCHLORIDE, 3-[(6-Bromo-2-naphthyl)oxy]pyrrolidinehydrochloride, 3-[(6-bromonaphthalen-2-yl)oxy]pyrrolidine hydrochloride, CTK5I8184, AKOS015843802, TR-047541

Molecular Formula:	C₁₄H₁₅BrClNO	Molecular Weight:	328.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULQPKZSFWZZFML-UHFFFAOYSA-N

1185303-57-4

3-((6-Bromophthalen-2-yl)oxy)piperidine hydrochloride (5 suppliers)

IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxypiperidine;hydrochloride | CAS Registry Number: 1185016-11-8
Synonyms: 3-[(6-Bromo-2-naphthyl)oxy]piperidine hydrochloride, 3-[(6-Bromo-2-naphthyl)oxy]piperidinehydrochloride, CTK5I8180, AKOS015843803, TR-047359, 3-[(6-bromonaphthalen-2-yl)oxy]piperidine hydrochloride

Molecular Formula:	C₁₅H₁₇BrClNO	Molecular Weight:	342.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FANJSDWQDAUKDD-UHFFFAOYSA-N

1185016-11-8

3-((6-Bromopyridin-2-yl)amino)propanoic acid (6 suppliers)

IUPAC Name: 3-[(6-bromopyridin-2-yl)amino]propanoic acid | CAS Registry Number: 68638-67-5
Synonyms: 3-[(6-bromopyridin-2-yl)amino]propanoic acid, SCHEMBL1600436, beta-Alanine, N-(6-bromo-2-pyridinyl)-, 3-(6-bromo-pyridin-2-ylamino)propionic acid

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CECVZFZBEGRZND-UHFFFAOYSA-N

68638-67-5

3-((6-Bromopyridin-2-yl)methyl)-N,N-dimethylpyrrolidine-1-sulfomide (3 suppliers)

IUPAC Name: 3-[(6-bromopyridin-2-yl)methyl]-N,N-dimethylpyrrolidine-1-sulfonamide | CAS Registry Number: 1316218-57-1
Synonyms: AKOS015921942, 3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidine-1-sulfonic acid dimethylamide, 3-[(6-bromopyridin-2-yl)methyl]-N,N-dimethylpyrrolidine-1-sulfonamide

Molecular Formula:	C₁₂H₁₈BrN₃O₂S	Molecular Weight:	348.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPRWTWILJDKIEI-UHFFFAOYSA-N

1316218-57-1

3-((6-bromoquinazolin-4-yl)amino)phenyl butyrate (1 supplier)

457933-81-2

3-((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2287311-44-6

3-((6-Chloro-2-isopropylquinazolin-4-yl)thio)propanoic acid (1 supplier)

IUPAC Name: 3-(6-chloro-2-propan-2-ylquinazolin-4-yl)sulfanylpropanoic acid | CAS Registry Number: 676440-45-2
Synonyms: 3-{[6-chloro-2-(propan-2-yl)quinazolin-4-yl]sulfanyl}propanoic acid, ZINC6828918, STK112492, AKOS003232054, CS-0273874, EN300-1153534, 3-(6-Chloro-2-isopropyl-quinazolin-4-ylsulfanyl)-propionic acid

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIHJEDYGRHRZPA-UHFFFAOYSA-N

676440-45-2

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