3-((1-(Thiophen-2-yl)ethyl)amino)thietane 1,1-dioxide,3-((1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl)oxy)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33151 to 33200 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((1-(Thiophen-2-yl)ethyl)amino)thietane 1,1-dioxide (1 supplier)

1870876-90-6

3-((1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl)oxy)propanoic acid (1 supplier)

IUPAC Name: 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]oxypropanoic acid | CAS Registry Number: 1344100-07-7
Synonyms: 3-((1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PIPERIDIN-4-YL)OXY)PROPANOIC ACID, 3-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]oxypropanoic acid, AKOS013188906, CS-0256991

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMGADXNMRGHPSL-UHFFFAOYSA-N

1344100-07-7

3-((1-Acetylindolin-5-yl)sulfonyl)propanoic acid (5 suppliers)

IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]propanoic acid | CAS Registry Number: 841275-85-2
Synonyms: 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid, 3-[(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)SULFONYL]-PROPANOIC ACID, 3-(1-acetyl-2,3-dihydroindol-5-ylsulfonyl)propanoic acid, AC1MMITW, SMR000033170, ChemDiv2_003396, MLS000047159, CHEMBL1378348, CTK7J4567, MolPort-003-740-754, HMS1378K08, HMS2279H06, ZINC265087, ALBB-006511, ZX-AN006207, 0366AF, MFCD09893531, SBB048265, STK503976, AKOS000266595

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWTILJQVZSJQRY-UHFFFAOYSA-N

841275-85-2

3-((1-AMINO-1-(4-TERT-BUTYLPHENYL)PROPAN-2-YL)(METHYL)AMINO)PROPANOIC ACID (1 supplier)

3-((1-Aminocyclohexyl)methyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-[(1-aminocyclohexyl)methyl]-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1823324-54-4
Synonyms: 3-((1-aminocyclohexyl)methyl)oxazolidine-2,4-dione hydrochloride, F2167-1631

Molecular Formula:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLQQBDOOSLFQIV-UHFFFAOYSA-N

1823324-54-4

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

IUPAC Name: 3-(1-benzylbenzimidazol-2-yl)sulfanylpropanoic acid | CAS Registry Number: 303132-83-4
Synonyms: 3-[(1-Benzyl-1H-benzimidazol-2-yl)thio]-propanoic acid, 3-(1-Benzyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid, 3-[1-benzylbenzimidazol-2-ylthio]propanoic acid, 3-[(1-benzyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid, AC1LFEPU, BAS 00665319, CBMicro_009653, Oprea1_699047, Oprea1_843906, MLS001209548, CHEMBL1373013, SCHEMBL17068754, CTK7J4637, MolPort-000-901-109, HMS2836L19, ZINC267024, SMSF0006852, 9562AD, STK364968, AKOS000296902

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDUOYLNQWQXCTM-UHFFFAOYSA-N

303132-83-4

3-((1-BENZYL-3,5-DIMETHYL-1HPYRROL-2-YL)METHYLENE)INDOLIN-2-ONE (3 suppliers)

IUPAC Name: (3Z)-3-[(1-benzyl-3,5-dimethylpyrrol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 606100-40-7
Synonyms: (3Z)-3-[(1-benzyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one, (3Z)-3-[(1-benzyl-3,5-dimethylpyrrol-2-yl)methylidene]-1H-indol-2-one, AKOS025291389, ZINC221683445, NS-00019, 3-((1-benzyl-3,5-dimethyl-1Hpyrrol-2-yl)methylene)indolin-2-one

Molecular Formula:	C₂₂H₂₀N₂O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYXKJCQHMMNJAV-UYRXBGFRSA-N

606100-40-7

3-((1-Benzylpiperidin-4-yl)oxy)propanoic acid (1 supplier)

242459-60-5

3-((1-Benzylpyrrolidin-3-yl)amino)thietane 1,1-dioxide (1 supplier)

1861782-41-3

3-((1-Carboxy-2-((5,5-dimethyl-4,5-dihydroisoxazol-3-yl)thio)ethyl)amino)-3-oxopropanoic acid (2 suppliers)

IUPAC Name: 2-[(2-carboxyacetyl)amino]-3-[(5,5-dimethyl-4H-1,2-oxazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 1544489-04-4
Synonyms: 3-(1-Carboxy-2-(5,5-dimethyl-4,5-dihydroisoxazol-3-ylthio)ethylamino)-3-oxopropanoic acid, DTXSID101009440, Q27278691, N-(Carboxyacetyl)-S-(5,5-dimethyl-4,5-dihydro-1,2-oxazol-3-yl)cysteine

Molecular Formula:	C₁₁H₁₆N₂O₆S	Molecular Weight:	304.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CIQQKPGMNVUCOV-UHFFFAOYSA-N

1544489-04-4

3-((1-carboxy-2-(1H-imidazol-5-yl)ethyl)amino)-2-(2,4-diamino-4-oxobutanamido)propanoic acid (0 suppliers)

105424-69-9

3-((1-Cyclohexyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-(1-cyclohexylbenzimidazol-2-yl)sulfanylpropanoic acid | CAS Registry Number: 330955-59-4
Synonyms: 3-(1-Cyclohexyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid, 3-(1-cyclohexylbenzimidazol-2-ylthio)propanoic acid, BAS 03839326, AC1LFEV7, ChemDiv3_001214, Oprea1_496863, Oprea1_842889, CTK7J4636, MolPort-000-901-161, QPHBYFQFLMXRFV-UHFFFAOYSA-N, HMS1476H04, ZINC267144, SBB018362, AKOS000300789, CCG-106286, MCULE-2868484426, IDI1_020180, TR-041415, EU-0004638, ST50273605

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPHBYFQFLMXRFV-UHFFFAOYSA-N

330955-59-4

3-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propan-1-ol (1 supplier)

1153187-08-6

3-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)propan-1-ol (1 supplier)

1153278-96-6

3-((1-ETHOXY-2-METHYL-1-OXOPROPAN-2-YL)THIO)PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-(1-ethoxy-2-methyl-1-oxopropan-2-yl)sulfanylpropanoic acid | CAS Registry Number: 1948217-43-3
Synonyms: SCHEMBL14852648

Molecular Formula:	C₉H₁₆O₄S	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAWUHORKLFBFLW-UHFFFAOYSA-N

1948217-43-3

3-((1-Ethyl-1h-1,2,4-triazol-5-yl)methyl)piperidin-3-ol (1 supplier)

1465029-18-8

3-((1-Ethyl-1h-1,2,4-triazol-5-yl)methyl)pyrrolidin-3-ol (1 supplier)

1493336-09-6

3-((1-Ethyl-1h-imidazol-2-yl)methyl)piperidine (1 supplier)

1343494-52-9

3-((1-Ethyl-1h-imidazol-2-yl)methyl)pyrrolidin-3-ol (1 supplier)

1521373-14-7

3-((1-Ethyl-1h-imidazol-2-yl)oxy)piperidine (1 supplier)

1248966-28-0

3-((1-Ethyl-1h-imidazol-2-yl)oxy)propan-1-amine (1 supplier)

1250732-57-0

3-((1-Ethyl-1H-indazol-6-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2392119-95-6

3-((1-Ethyl-1H-pyrazol-3-yl)methoxy)propanoic acid (2 suppliers)

IUPAC Name: 3-[(1-ethylpyrazol-3-yl)methoxy]propanoic acid | CAS Registry Number: 1172794-97-6
Synonyms: 3-[(1-ethyl-1H-pyrazol-3-yl)methoxy]propanoic acid, STK353253, AKOS006312340

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGKZOWNWZNSHLZ-UHFFFAOYSA-N

1172794-97-6

3-((1-Ethyl-1h-pyrazol-4-yl)methyl)piperidine (1 supplier)

1341709-04-3

3-((1-Ethyl-1h-pyrazol-4-yl)methyl)pyrrolidin-3-ol (1 supplier)

1341606-21-0

3-((1-Ethyl-1H-pyrazol-5-yl)methoxy)propanoic acid (2 suppliers)

IUPAC Name: 3-[(2-ethylpyrazol-3-yl)methoxy]propanoic acid | CAS Registry Number: 1171011-46-3
Synonyms: 3-[(1-ethyl-1H-pyrazol-5-yl)methoxy]propanoic acid, STK353251, AKOS006312027

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSWQDVAMDXXVRF-UHFFFAOYSA-N

1171011-46-3

3-((1-Ethyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1260700-51-3

3-((1-Ethylpiperidin-3-yl)oxy)pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 3-(1-ethylpiperidin-3-yl)oxypyrazine-2-carbonitrile | CAS Registry Number: 1713477-70-3
Synonyms: 3-(1-Ethyl-piperidin-3-yloxy)-pyrazine-2-carbonitrile, AKOS027459688

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCLJYYIKMYYZMG-UHFFFAOYSA-N

1713477-70-3

3-((1-Ethylpiperidin-4-yl)amino)propan-1-ol (5 suppliers)

IUPAC Name: 3-[(1-ethylpiperidin-4-yl)amino]propan-1-ol | CAS Registry Number: 626214-18-4
Synonyms: 3-(1-Ethyl-piperidin-4-ylamino)-propan-1-ol, 3-[(1-ethylpiperidin-4-yl)amino]propan-1-ol, BAS 06195624, AC1MK8VV, CTK8A4386, ZINC2511863, AKOS000300620, MCULE-8309454178, TR-041730, 3-[(1-ethyl-4-piperidyl)amino]propan-1-ol, ST50279515, 3-(1-ethyl-piperidin-4-ylamino)-propan-1-ol, AldrichCPR

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYPMOOPAWNBBCE-UHFFFAOYSA-N

626214-18-4

3-((1-formylcyclopropyl)methoxy)pyrazine-2-carbonitrile (1 supplier)

2098118-61-5

3-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile (3 suppliers)

IUPAC Name: 3-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile | CAS Registry Number: 906673-42-5
Synonyms: SCHEMBL595173, CHEMBL449243, AK00742431

Molecular Formula:	C₁₄H₁₀BNO₃	Molecular Weight:	251.048 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUQIPEQILCQEGE-UHFFFAOYSA-N

906673-42-5

3-((1-Hydroxy-2-methylpropan-2-yl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)

IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol | CAS Registry Number: 333352-26-4
Synonyms: 2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]-2-METHYLPROPAN-1-OL, CBMicro_007074, 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol, AC1LTIVV, Cambridge id 6060518, MolPort-000-994-584, ALBB-012689, SMSF0012289, ZINC1461773, ZX-AN011486, BBL003447, STK803221, AKOS000286799, CB09790, MCULE-3239611424, BIM-0007303.P001, R3291, 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol, 1-propanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-2-methyl-, 3-[(1-hydroxy-2-methylpropan-2-yl)amino]-1$l^{6},2-benzothiazole-1,1-dione

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNZPODAUNNQYLP-UHFFFAOYSA-N

333352-26-4

3-((1-Hydroxybutan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: 2-[(1,1-dioxothietan-3-yl)amino]butan-1-ol | CAS Registry Number: 1871685-81-2

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZANGSBBVPDXYDO-UHFFFAOYSA-N

1871685-81-2

3-((1-Hydroxycyclohexyl)ethynyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[2-(1-hydroxycyclohexyl)ethynyl]benzoic acid | CAS Registry Number: 886505-90-4
Synonyms: 3-(1-Hydroxy-cyclohexylethynyl)-benzoic acid, AC1NGQ2W, 3-[2-(1-hydroxycyclohexyl)ethynyl]benzoic Acid, CTK7I8595, ZINC4299334, AKOS003594657

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMAIBZFFHTURTF-UHFFFAOYSA-N

886505-90-4

3-((1-Hydroxypentan-3-yl)amino)thietane 1,1-dioxide (5 suppliers)

IUPAC Name: 3-[(1,1-dioxothietan-3-yl)amino]pentan-1-ol | CAS Registry Number: 1855754-70-9

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEUNUSQATNNRJT-UHFFFAOYSA-N

1855754-70-9

3-((1-Hydroxypropan-2-yl)(methyl)amino)-N-(5-methylisoxazol-3-yl)propanamide (2 suppliers)

1427871-35-9

3-((1-Hydroxypropan-2-yl)amino)thietane 1,1-dioxide (2 suppliers)

IUPAC Name: 2-[(1,1-dioxothietan-3-yl)amino]propan-1-ol | CAS Registry Number: 1850192-44-7

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLJAFOLPQHKWPM-UHFFFAOYSA-N

1850192-44-7

3-((1-Isopropyl-1H-benzo[d]imidazol-2-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-(1-propan-2-ylbenzimidazol-2-yl)sulfanylpropanoic acid | CAS Registry Number: 717865-09-3
Synonyms: 3-[(1-Isopropyl-1H-benzimidazol-2-yl)thio]-propanoic acid, 3-[(1-isopropyl-1H-benzimidazol-2-yl)thio]propanoic acid, AC1MCLMK, CBKinase1_010500, CBKinase1_022900, CTK7J4635, MolPort-000-901-190, HMS1595E14, 8645AE, AKOS001853867, ZINC169679675, CCG-144359, MCULE-1384116931, TR-053571, SR-01000289993, SR-01000289993-1, BRD-K80512830-001-01-6, 3-(1-propan-2-ylbenzimidazol-2-yl)sulfanylpropanoic acid, 3-[(1-isopropyl-1,3-benzodiazol-2-yl)sulfanyl]propanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUTALSFGQMPUPH-UHFFFAOYSA-N

717865-09-3

3-((1-Isopropyl-1H-indazol-6-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)

2371764-07-5

3-((1-Isopropyl-1H-pyrazol-4-yl)oxy)propanoic acid (3 suppliers)

IUPAC Name: 3-(1-propan-2-ylpyrazol-4-yl)oxypropanoic acid | CAS Registry Number: 1603039-75-3
Synonyms: 3-(1-Isopropyl-1H-pyrazol-4-yloxy)-propionic acid, ZINC96510733, CS-0447517

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYVTYCWFHLTUDO-UHFFFAOYSA-N

1603039-75-3

3-((1-Isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

1491164-22-7

3-((1-Methoxy-3-methylbutan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(1-methoxy-3-methylbutan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865096-64-5

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZBSUCSKDQKJLW-UHFFFAOYSA-N

1865096-64-5

3-((1-Methoxypropan-2-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(1-methoxypropan-2-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1878458-75-3

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGXQPQTXOALGKT-UHFFFAOYSA-N

1878458-75-3

3-((1-Methoxypropan-2-yl)oxy)-2,2-dimethylpropane-1-sulfonyl chloride (1 supplier)

1469056-89-0

3-((1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)amino)thietane 1,1-dioxide (1 supplier)

1860290-50-1

3-((1-Methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (1 supplier)

1480853-99-3

3-((1-Methyl-1h-imidazol-2-yl)methyl)azetidin-3-ol (1 supplier)

1526515-30-9

3-((1-Methyl-1h-imidazol-2-yl)methyl)piperidin-3-ol (1 supplier)

1511867-86-9

3-((1-methyl-1H-imidazol-2-yl)methyl)piperidine (3 suppliers)

IUPAC Name: 3-[(1-methylimidazol-2-yl)methyl]piperidine | CAS Registry Number: 1316222-40-8
Synonyms: 3-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine, MolPort-020-264-077, AKOS013291800, CCG-210168, NE33424, DA-12395

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXKXDENMWGGULO-UHFFFAOYSA-N

1316222-40-8

3-((1-Methyl-1h-imidazol-2-yl)methyl)pyrrolidin-3-ol (1 supplier)

1502846-78-7

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