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CHEMICAL products beginning with : 3
35401 to 35450 of 213820 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((4-Propoxyphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-Propylphenoxy)methyl)piperidine hydrochloride (1 supplier)
3-((4-Propylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((4-tert-Butylphenyl)methoxy)piperidine (0 suppliers)532990-83-3
3-((4AS,5AS)-3-((1-HYDROXY-3,3-DIMETHYLBUTAN-2-YL)CARBAMOYL)-4,4A,5,5A-TETRAHYDRO-1H-CYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRAZOL-1-YL)PYRAZINE 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,4S)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide | CAS Registry Number: 2225878-32-8
Synonyms: CHEMBL3900220, SCHEMBL16693796, BDBM249243, US9458136, 1

Molecular Formula: C18H23N5O3Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACSQLTBPYZSGBA-WAQLSPKVSA-N

2225878-32-8
3-((4AS,5aS)-3-carboxy-4,4a,5,5a-tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2-c]pyrazol-1-yl)pyrazine 1-oxide (3 suppliers)
Compound Structure IUPAC Name: (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid | CAS Registry Number: 1268883-00-6
Synonyms: (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.0(2)]nona-1(6),7-diene-7-carboxylic acid, (2S,4S)-9-(4-Oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.0(24)]nona-1(6),7-diene-7-carboxylic acid, (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid, MFCD32670466, SCHEMBL11971824, AS-79501, D79088, (2S,4S)-9-(4-oxidopyrazin-4-ium-2-yl)-8,9-diazatricyclo[4.3.0.0(2)4]nona-1(6),7-diene-7-carboxylic acid, 3-[(2S,4S)-7-CARBOXY-8,9-DIAZATRICYCLO[4.3.0.0(2),(4)]NONA-1(6),7-DIEN-9-YL]PYRAZIN-1-IUM-1-OLATE, 3-[(2S,4S)-7-carboxy-8,9-diazatricyclo[4.3.0.0(2),?]nona-1(6),7-dien-9-yl]pyrazin-1-ium-1-olate

Molecular Formula: C12H10N4O3Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWVCWCNOPFCNFX-BQBZGAKWSA-N

1268883-00-6
3-((4h-1,2,4-Triazol-4-yl)methyl)benzenesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,2,4-triazol-4-ylmethyl)benzenesulfonyl chloride | CAS Registry Number: 1537287-45-8
Synonyms: 3-((4H-1,2,4-Triazol-4-yl)methyl)benzenesulfonyl chloride, AKOS017633575, CS-0351150

Molecular Formula: C9H8ClN3O2SMolecular Weight: 257.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUUDILUMPMTGAM-UHFFFAOYSA-N

1537287-45-8
3-((4H-1,2,4-triazol-4-yl)methyl)pyrrolidin-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(1,2,4-triazol-4-ylmethyl)pyrrolidin-3-ol | CAS Registry Number: 1282606-36-3
Synonyms: AKOS024054328, DA-12971

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYJSGXLBNVBXQY-UHFFFAOYSA-N

1282606-36-3
3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid | CAS Registry Number: 442651-60-7
Synonyms: 3-(5,6,7,8-tetrahydro-benzo[4,5]thieno-[2,3-d]pyrimidin-4-ylamino)-propionic acid, 3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)propanoic acid, 3-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-propionic acid, ChemDiv3_004196, Oprea1_238653, Oprea1_695468, CHEMBL3794225, SCHEMBL13164903, HMS1484O16, ZINC144751, CCG-21717, STK913978, AKOS000300568, IDI1_022106, NCGC00178542-01, CS-0332234, EU-0080110, BRD-K40278318-003-01-0, N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-beta-alanine, 3-(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid

Molecular Formula: C13H15N3O2SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZRHZZTJCMWJZAR-UHFFFAOYSA-N

442651-60-7
3-((5,6,7,8-Tetrahydronaphthalen-1-yl)oxy)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine;hydrochloride | CAS Registry Number: 1185301-43-2
Synonyms: 3-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYLOXY)PIPERIDINE HYDROCHLORIDE, 3-(5,6,7,8-Tetrahydro-1-naphthalenyloxy) piperidine hydrochloride, C15H22ClNO, CTK5J6738, 0434AD, AKOS015844190, TR-047301, 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidine hydrochloride

Molecular Formula: C15H22ClNOMolecular Weight: 267.797 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUDWIICPLOQQOW-UHFFFAOYSA-N

1185301-43-2
3-((5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)OXY)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoic acid | CAS Registry Number: 97024-60-7
Synonyms: 3-((5,6,7,8-Tetrahydronaphthalen-2-yl)oxy)propanoic acid, AKOS010658196, A1-18657

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEFNBOHVAWDWSV-UHFFFAOYSA-N

97024-60-7
3-((5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL)AMINO)PHENOL (1 supplier)
3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)benzoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid;hydrochloride | CAS Registry Number: 474263-21-3
Synonyms: WAY-301524-A, 3-({5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}AMINO)BENZOIC ACID HYDROCHLORIDE, Cambridge id 6944744, MFCD02730384, AKOS016395162, G65776

Molecular Formula: C15H14ClN3O2SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFNJVGLMWCCTDA-UHFFFAOYSA-N

474263-21-3
3-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid | CAS Registry Number: 690688-63-2
Synonyms: 3-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid, 3-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid, 3-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}amino)propanoic acid, 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid, 3-[(5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)amino]propanoic acid, BAS 04913214, Oprea1_297367, AC1LF915, CHEMBL3793222, CTK6B3556, MolPort-000-499-522, ZINC131687, SBB028050, STL300403, AKOS000267322, MCULE-4386384719, KB-95289, TR-042525, ST50020576, N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-beta-alanine

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ORTGYBZWTNZDIS-UHFFFAOYSA-N

690688-63-2
3-((5,7-Dimethylquinolin-4-yl)oxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(5,7-dimethylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315347-91-1
Synonyms: ZINC64875317, AKOS005261121, 3-(5,7-Dimethyl-quinolin-4-yloxy)-phenylamine

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXJPJCZJLVYHLJ-UHFFFAOYSA-N

1315347-91-1
3-((5-((2S,6S)-2,6-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)2764674-70-4
3-((5-((5-Methyl-4-(nitroimino)-1,3,5-oxadiazinan-3-yl)methyl)thiazol-2-yl)thio)propanoic acid (1 supplier)502903-14-2
3-((5-((BENZYL(METHYL)AMINO)METHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1372319-37-3
Synonyms: 3-((5-((benzyl(methyl)amino)methyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633540, AKOS026675138, GS-0197

Molecular Formula: C16H21N3O2Molecular Weight: 287.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLRNBLONRZKZCV-UHFFFAOYSA-N

1372319-37-3
3-((5-(2,2-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[[5-[2,2-dimethyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl]amino]-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 2696453-81-1
Synonyms: 3-[[5-[2,2-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl]-2-pyridyl]amino]-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one, PS-18555, F78180

Molecular Formula: C26H38BN5O4Molecular Weight: 495.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OKDQUOLGPPJPJY-UHFFFAOYSA-N

2696453-81-1
3-((5-(2,3-dichlorophenyl)-2H-tetrazol-2-yl)methyl)pyridine (1 supplier)908227-91-8
3-((5-(2-Methylcyclopropyl)furan-2-yl)methyl)azetidine (1 supplier)937615-02-6
3-((5-(3,4-Dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl)thio)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid | CAS Registry Number: 1181227-93-9
Synonyms: 3-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}propanoic acid, 3-[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanoic acid, CHEMBL1689370, MFCD15142578, ZINC36108767, AKOS015948522, MCULE-8556471180, NS-05602

Molecular Formula: C17H16N2O2S2Molecular Weight: 344.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBBJIXATEHHXDN-UHFFFAOYSA-N

1181227-93-9
3-((5-(3-(Dodecanoyloxy)-2,2-dimethylpropylideneamino)-1,3,3-trimethylcyclohexyl)methylimino)-2,2-dimethylpropyl dodecanoate (0 suppliers)
Compound Structure IUPAC Name: [3-[[5-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methylimino]-2,2-dimethylpropyl] dodecanoate | CAS Registry Number: 932742-30-8
Synonyms: SCHEMBL15512135, J3.567.973A, EC 700-071-4, Dodecanoic acid, 3-((3-(((2,2-dimethyl-3-((1-oxododecyl)oxy)propylidene)amino)methyl)-3,5,5-trimethylcyclohexyl)imino)-2,2-dimethylpropyl ester

Molecular Formula: C44H82N2O4Molecular Weight: 703.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLCJQVXNAMXZGB-UHFFFAOYSA-N

932742-30-8
3-((5-(3-Acetoxy-2,2-dimethylpropylideneamino)-1,3,3-trimethylcyclohexyl)methylimino)-2,2-dimethylpropyl acetate (0 suppliers)
Compound Structure IUPAC Name: [3-[[5-[(3-acetyloxy-2,2-dimethylpropylidene)amino]-1,3,3-trimethylcyclohexyl]methylimino]-2,2-dimethylpropyl] acetate | CAS Registry Number: 1064082-81-0
Synonyms: SCHEMBL15512373

Molecular Formula: C24H42N2O4Molecular Weight: 422.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSBABWQQKLULPE-UHFFFAOYSA-N

1064082-81-0
3-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)propanamide (1 supplier)1350635-85-6
3-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)propanamide (1 supplier)1356464-59-9
3-((5-(4-(2-hydroxyethyl)-5-methyl-4H-1,2,4-triazol-3-yl)-2-methylphenoxy)methyl)-N-(hydroxymethyl)thieno[3,2-c]pyridine-7-carboxamide (0 suppliers)1006895-90-4
3-((5-(4-(METHYLSULFONYL)PHENYL)PYRIDIN-3-YLAMINO)METHYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 3-[[[5-(4-methylsulfonylphenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 875147-71-0
Synonyms: SureCN4189109, CTK3C3466, A842251, 3-[[[5-(4-methylsulfonylphenyl)-3-pyridinyl]amino]methyl]phenol, 3-[[[5-(4-methylsulfonylphenyl)pyridin-3-yl]amino]methyl]phenol, Phenol, 3-[[[5-[4-(methylsulfonyl)phenyl]-3-pyridinyl]amino]methyl]-

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBOVRMYKUOUGQV-UHFFFAOYSA-N

875147-71-0
3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylbenzaldehyde | CAS Registry Number: 2443502-91-6
Synonyms: CS-M2430, AKOS037651633, CS-17154, E82857

Molecular Formula: C19H15FOSMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOKPGTJFSCIMST-UHFFFAOYSA-N

2443502-91-6
3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoic acid  (Canagliflozin Impurity) (1 supplier)1956355-91-1
3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenol  (Canagliflozin Impurity) (3 suppliers)2338840-88-1
3-((5-(6-methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl)methyl)benzamide (10 suppliers)
Compound Structure IUPAC Name: 3-[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide | CAS Registry Number: 868612-83-3
Synonyms: IN-1130, SureCN139815, AGN-PC-00DX6K, UNII-KW4O83PQ97, CHEMBL492634, CHEBI:568694, DNC009227, 3-[[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]methyl]benzamide, Benzamide, 3-((4-(6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1H-imidazol-2-yl)methyl)-, Benzamide, 3-((5-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl)methyl)-

Molecular Formula: C25H20N6OMolecular Weight: 420.465900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYKSGWSKILPDDY-UHFFFAOYSA-N

868612-83-3
3-((5-(Chloromethyl)-1,3,4-oxadiazol-2-yl)methyl)pyridine (0 suppliers)
3-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)propanenitrile (0 suppliers)
3-((5-(Hydroxymethyl)-1-methyl-1h-imidazol-2-yl)thio)pyrazine-2-carbonitrile (2 suppliers)1384673-73-7
3-((5-(MORPHOLINOMETHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1371145-89-9
Synonyms: 3-((5-(morpholinomethyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633543, AKOS026675139, GS-0198

Molecular Formula: C12H19N3O3Molecular Weight: 253.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCFTUEGCBYZYBI-UHFFFAOYSA-N

1371145-89-9
3-((5-(PIPERIDIN-1-YLMETHYL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-[[5-(piperidin-1-ylmethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine | CAS Registry Number: 1372065-10-5
Synonyms: 3-((5-(piperidin-1-ylmethyl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC70633545, AKOS026675140, GS-0199

Molecular Formula: C13H21N3O2Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMMPLFHKNNZBBJ-UHFFFAOYSA-N

1372065-10-5
3-((5-(PYRIDIN-2-YL)ISOXAZOL-3-YL)METHYL)OXETAN-3-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-[(5-pyridin-2-yl-1,2-oxazol-3-yl)methyl]oxetan-3-amine | CAS Registry Number: 1332744-58-7
Synonyms: 3-((5-(pyridin-2-yl)isoxazol-3-yl)methyl)oxetan-3-amine, ZINC67870508, AKOS026675104, GS-0163

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYUOXJYKKFGJHX-UHFFFAOYSA-N

1332744-58-7
3-((5-(trifluoroMethyl)pyridin-2-yl)oxy)benzoic acid (0 suppliers)77529-32-9
3-((5-(Trifluoromethyl)pyridin-2-yl)thio)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline | CAS Registry Number: 1178275-25-6
Synonyms: (3-{[5-(trifluoromethyl)pyridin-2-yl]thio}phenyl)amine, (3-([5-(Trifluoromethyl)pyridin-2-yl]thio)phenyl)amine, MolPort-013-030-171, ALBB-022509, ZX-AN038094, ZINC37668131, AKOS010097794, IMED600474585, 3-{[5-(trifluoromethyl)pyridin-2-yl]thio}aniline, 3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylaniline

Molecular Formula: C12H9F3N2SMolecular Weight: 270.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGWPZKYOMMUAFC-UHFFFAOYSA-N

1178275-25-6
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-methylpyrrolidin-2-one (2 suppliers)1341796-70-0
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(2,5-dimethylphenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)propanamide | CAS Registry Number: 889947-90-4
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,5-dimethylphenyl)propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)propanamide, Oprea1_475495, MolPort-006-829-671, ALBB-012614, ZX-AN011411, BBL002322, STK801712, ZINC17087056, AKOS000112175, MCULE-1757501305, R9986, propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,5-dimethylphenyl)-

Molecular Formula: C13H16N4OS2Molecular Weight: 308.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DVIALZWNORIQCS-UHFFFAOYSA-N

889947-90-4
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-methoxyphenyl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 889947-81-3
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide, Oprea1_090042, MolPort-006-829-668, ALBB-022210, ZX-AN037797, BBL001881, STK801628, ZINC17087053, AKOS000112117, MCULE-4079342864, R9519, propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)-

Molecular Formula: C12H14N4O2S2Molecular Weight: 310.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFPKPCIBCXHSJD-UHFFFAOYSA-N

889947-81-3
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexylpropanamide (2 suppliers)1030772-85-0
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylpropanamide (6 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide | CAS Registry Number: 774551-96-1
Synonyms: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenylpropanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide, Oprea1_203135, MolPort-001-610-449, ALBB-012601, ZX-AN011398, BBL001761, STK801627, ZINC17087052, AKOS000111992, MCULE-4915247000, R9372, Z220146050, propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-

Molecular Formula: C11H12N4OS2Molecular Weight: 280.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWQSMAVPNDQMSX-UHFFFAOYSA-N

774551-96-1
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)azepan-2-one (2 suppliers)1019350-52-7
3-((5-Amino-1,3,4-thiadiazol-2-yl)thio)propane-1,2-diol (5 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol | CAS Registry Number: 878617-89-1
Synonyms: 3-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-propane-1,2-diol, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol, 3-(5-amino-1,3,4-thiadiazol-2-ylthio)propane-1,2-diol, AC1O5MXO, CTK7E1526, KJZFTWBCNSFDNN-UHFFFAOYSA-N, MolPort-000-007-029, HMS1700L20, SBB027368, STL201416, AKOS000301524, AKOS016317484, MCULE-2961505992, ASN 01127458, ST094843, TR-055331, AS-871/13053253, 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,2-propanediol

Molecular Formula: C5H9N3O2S2Molecular Weight: 207.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KJZFTWBCNSFDNN-UHFFFAOYSA-N

878617-89-1
3-((5-Amino-1H-1,2,4-triazol-3-yl)thio)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol | CAS Registry Number: 85174-05-6
Synonyms: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol, 3-[(5-Amino-1H-1,2,4-triazol-3-yl)thio]propan-1-ol, SCHEMBL10966224, MKMHSNVTEDEYCF-UHFFFAOYSA-N, STL560292, AKOS008904319, LS-12089, 3-amino-5-(3-hydroxypropylthio)-1,2,4-triazole, 3-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)SULFANYL]-1-PROPANOL

Molecular Formula: C5H10N4OSMolecular Weight: 174.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MKMHSNVTEDEYCF-UHFFFAOYSA-N

85174-05-6
3-((5-Amino-3-bromopyridin-2-yl)oxy)propan-1-ol (1 supplier)1500947-61-4
3-((5-Amino-3-methylpyridin-2-yl)oxy)propan-1-ol (1 supplier)1249331-00-7
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