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CHEMICAL products beginning with : 2
212851 to 212900 of 402477 results  Page: << Previous 50 Results 4240 4241 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 [4258] 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-4-(benzyloxy)phenol (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylmethoxyphenol | CAS Registry Number: 102580-07-4
Synonyms: 2-amino-4-benzyloxyphenol, 4-benzyloxy-2-aminophenol, 2-amino-4-benzyloxy-phenol, SCHEMBL1734928, MolPort-022-385-913, STOOCDNLVDBYAP-UHFFFAOYSA-N, AKOS022651704, DA-16195

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STOOCDNLVDBYAP-UHFFFAOYSA-N

102580-07-4
2-Amino-4-(benzylsulfanyl)-2-methylbutanoic acid (2 suppliers)
2-Amino-4-(benzylsulfanyl)-6-(2-thienyl)-5-pyrimidinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-benzylsulfanyl-6-thiophen-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 478067-09-3
Synonyms: 2-amino-4-(benzylsulfanyl)-6-(2-thienyl)-5-pyrimidinecarbonitrile, 2-amino-4-(benzylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile, AC1LS9HZ, KS-00001ZID, ZINC1398210, AKOS005100835, 7M-600S, MCULE-2410597405, 2-amino-4-benzylsulfanyl-6-thiophen-2-ylpyrimidine-5-carbonitrile

Molecular Formula: C16H12N4S2Molecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLAXSXGKXUMTKU-UHFFFAOYSA-N

478067-09-3
2-amino-4-(carboxymethylthio)pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminopyrimidin-4-yl)sulfanylacetic acid | CAS Registry Number: 74195-58-7
Synonyms: SCHEMBL8629164, Acetic acid, 2-[(2-amino-4-pyrimidinyl)thio]-

Molecular Formula: C6H7N3O2SMolecular Weight: 185.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYFVWKQCKOKXKD-UHFFFAOYSA-N

74195-58-7
2-AMINO-4-(CHLOROMETHYL)-1,3-THIAZOLE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 60090-58-6
Synonyms: 59608-97-8, 2-Amino-4-chloromethythiazole hydrochloride, 2-Amino-4-(chloromethyl)thiazole hydrochloride, 4-(chloromethyl)-1,3-thiazol-2-amine hydrochloride, 4-(Chloromethyl)thiazol-2-amine hydrochloride, 2-Thiazolamine, 4-(chloromethyl)-, monohydrochloride, 2-AMINO-4-(CHLOROMETHYL)THIAZOLE HCL, 4-Chloromethyl-thiazol-2-ylamine hydrochloride, 2-Amino-4-(chloromethyl)-1,3-thiazole hydrochloride, 2-amino-4-chloromethyl thiazole, 2-amino-4-(chloromethyl)thiazole, NSC 56821, PubChem8891, AC1L2JHW, AC1Q3BHO, AC1Q3D0C, CTK2F1445, MolPort-000-139-582, NSC56821, AB1042

Molecular Formula: C4H6Cl2N2SMolecular Weight: 185.074840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMAKJOWVEDTHOA-UHFFFAOYSA-N

60090-58-6
2-AMINO-4-(CHLOROMETHYL)THIAZOLE (1 supplier)
2-AMINO-4-(CHLOROMETHYL)THIAZOLE HCI 0.97 (0 suppliers)
2-AMINO-4-(CHLOROMETHYL)THIAZOLE HCL (0 suppliers)
2-AMINO-4-(CHLOROMETHYL)THIAZOLE.HCL (0 suppliers)
2-AMINO-4-(CYANOMETHYL)-6-(1-PYRROLIDINYL)-3,5-PYRIDINEDICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(cyanomethyl)-6-pyrrolidin-1-ylpyridine-3,5-dicarbonitrile | CAS Registry Number: 649570-83-2
Synonyms: AN-584/43420507, AC1MUMQI, CC-PMLSC-02ADXY-252-2:001, MLS000541729, CTK2A1223, MolPort-004-250-290, HMS1786L15, HMS2228F18, SBB101134, ZINC12580737, AG-B-89407, MCULE-2322748910, SMR000472226, T0507-8779, 6-amino-4-(cyanomethyl)-2-pyrrolidinylpyridine-3,5-dicarbonitrile, 2-amino-4-(cyanomethyl)-6-(1-pyrrolidinyl)-3,5-pyridinedicarbonitrile, 2-amino-4-(cyanomethyl)-6-pyrrolidin-1-ylpyridine-3,5-dicarbonitrile, 3,5-Pyridinedicarbonitrile, 2-amino-4-(cyanomethyl)-6-(1-pyrrolidinyl)-

Molecular Formula: C13H12N6Molecular Weight: 252.274580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOIDVKYCLCYPMD-UHFFFAOYSA-N

649570-83-2
2-Amino-4-(cyanomethyl)-6-(piperidin-1-yl)pyridine-3,5-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(cyanomethyl)-6-piperidin-1-ylpyridine-3,5-dicarbonitrile | CAS Registry Number: 380570-35-4
Synonyms: 2-amino-4-(cyanomethyl)-6-(piperidin-1-yl)pyridine-3,5-dicarbonitrile, EN300-14021, 2-amino-4-(cyanomethyl)-6-piperidin-1-ylpyridine-3,5-dicarbonitrile, Oprea1_615783, CTK7C9619, HMS1764B07, ZINC19791829, AKOS000122770, MCULE-8638594582, SR-01000033720, SR-01000033720-1, Z55433919, 2-Amino-4-(cyanomethyl)-6-piperidinopyridine-3,5-dicarbonitrile, 2-amino-4-(cyanomethyl)-6-(1-piperidinyl)-3,5-pyridinedicarbonitrile

Molecular Formula: C14H14N6Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QASZYONQEHJLPI-UHFFFAOYSA-N

380570-35-4
2-AMINO-4-(CYANOMETHYL)-6-MORPHOLIN-4-YLPYRIDINE-3,5-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(cyanomethyl)-6-morpholin-4-ylpyridine-3,5-dicarbonitrile | CAS Registry Number: 448939-86-4
Synonyms: 2-amino-4-(cyanomethyl)-6-morpholin-4-ylpyridine-3,5-dicarbonitrile, CC-PMLSC-02ARJF-089:001, AC1NECU8, MLS000541700, AC1Q50N0, CTK1D2311, MolPort-000-874-924, HMS2211D18, ZINC20268295, AKOS000122771, AG-A-36020, CL15884, SMR000472232, EN300-14022, 3,5-Pyridinedicarbonitrile, 2-amino-4-(cyanomethyl)-6-(4-morpholinyl)-

Molecular Formula: C13H12N6OMolecular Weight: 268.273980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJUMWCNIQWNQFY-UHFFFAOYSA-N

448939-86-4
2-amino-4-(cyanomethyl)-6-piperidin-1-ylpyridine-3,5-dicarbonitrile (1 supplier)
2-Amino-4-(cyclobutyl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-cyclobutylpyrimidin-2-amine | CAS Registry Number: 1215073-20-3
Synonyms: 2-AMINO-4-(CYCLOBUTYL)PYRIMIDINE, 4-cyclobutylpyrimidin-2-amine, AKOS015941928

Molecular Formula: C8H11N3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOXAOIOYNZXCGO-UHFFFAOYSA-N

1215073-20-3
2-AMINO-4-(CYCLOHEXYLAMINO)-3-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(cyclohexylamino)pyridine-3-carbonitrile | CAS Registry Number: 104802-92-8
Synonyms: BRN 5540688, CID3064502, Nicotinonitrile, 2-amino-4-(cyclohexylamino)-, LS-130346, 2-Amino-4-(cyclohexylamino)-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2-amino-4-(cyclohexylamino)-

Molecular Formula: C12H16N4Molecular Weight: 216.282240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQHDQWVSSVBRDQ-UHFFFAOYSA-N

104802-92-8
2-Amino-4-(cyclopentyl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-cyclopentylpyrimidin-2-amine | CAS Registry Number: 1215072-64-2
Synonyms: 2-AMINO-4-(CYCLOPENTYL)PYRIMIDINE, SCHEMBL1270087, AKOS011925508

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFYKGCFGZVJIQB-UHFFFAOYSA-N

1215072-64-2
2-Amino-4-(cyclopentyl)thiazole (2 suppliers)
Compound Structure IUPAC Name: 4-cyclopentyl-1,3-thiazol-2-amine | CAS Registry Number: 936-34-5
Synonyms: 2-AMINO-4-(CYCLOPENTYL)THIAZOLE, SCHEMBL1794807, AKOS011926748, DB-088701

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTBIYYQAACIPTJ-UHFFFAOYSA-N

936-34-5
2-Amino-4-(cyclopropylmethoxy)butanamide (0 suppliers)1339482-08-4
2-Amino-4-(diethylamino)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(diethylamino)butan-1-ol | CAS Registry Number: 1343702-99-7
Synonyms: 2-amino-4-(diethylamino)butan-1-ol, AKOS013898156

Molecular Formula: C8H20N2OMolecular Weight: 160.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUZMUKSSVRFAOQ-UHFFFAOYSA-N

1343702-99-7
2-Amino-4-(diethylamino)butanamide (0 suppliers)1343228-26-1
2-AMINO-4-(DIETHYLSULFAMOYL)BUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6307-40-0
Synonyms: 2-amino-6-(methylsulfanyl)pyrimidin-4(3h)-one, 2-amino-4-methylsulfanyl-1H-pyrimidin-6-one, NSC41326, AC1L5Z7E, AC1Q6BV0, CTK5B7400, AR-1D8575, NSC-41326, AG-K-67726, KB-227769

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRUSLGRCVKHFAP-UHFFFAOYSA-N

6307-40-0
2-Amino-4-(difluoromethoxy)-5-methoxybenzoic acid (4 suppliers)
2-Amino-4-(difluoromethoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(difluoromethoxy)benzoic acid | CAS Registry Number: 1601218-65-8
Synonyms: 2-amino-4-(difluoromethoxy)benzoic acid, AKOS034141994

Molecular Formula: C8H7F2NO3Molecular Weight: 203.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHVZOFVONIJHJT-UHFFFAOYSA-N

1601218-65-8
2-Amino-4-(difluoromethoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(difluoromethoxy)benzonitrile | CAS Registry Number: 1402665-36-4

Molecular Formula: C8H6F2N2OMolecular Weight: 184.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEUPHTBSNRAISC-UHFFFAOYSA-N

1402665-36-4
2-AMINO-4-(DIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID (0 suppliers)1256097-92-3
2-AMINO-4-(DIFLUOROMETHYL)-5-SALICYLOYLPYRIMIDINE (0 suppliers)
2-Amino-4-(difluoromethyl)nicotinonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(difluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 1804446-07-8
Synonyms: 2-Amino-3-cyano-4-(difluoromethyl)pyridine

Molecular Formula: C7H5F2N3Molecular Weight: 169.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTUANVLYAODWNE-UHFFFAOYSA-N

1804446-07-8
2-Amino-4-(difluoromethyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(difluoromethyl)phenol | CAS Registry Number: 1785580-32-6
Synonyms: SCHEMBL13766036

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBPVHALSVWSOCY-UHFFFAOYSA-N

1785580-32-6
2-Amino-4-(difluoromethyl)pyrimidine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(difluoromethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1339130-94-7
Synonyms: 2-amino-4-(difluoromethyl)pyrimidine-5-carboxylic acid, AKOS012188661

Molecular Formula: C6H5F2N3O2Molecular Weight: 189.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MMZGADJZCZZPRQ-UHFFFAOYSA-N

1339130-94-7
2-Amino-4-(dimethoxymethyl)-4-methyl-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(dimethoxymethyl)-4-methyl-5-oxopyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 186308-67-8
Synonyms: 2-amino-4-(dimethoxymethyl)-4-methyl-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile, AC1N9CIS, MLS001195490, CHEMBL1597680, HMS2850B13, AKOS005107970, MCULE-4992011853, MS-2591, KS-0000286A, SMR000550748, SR-01000308605, SR-01000308605-1, 2-amino-4-(dimethoxymethyl)-4-methyl-5-oxopyrano[3,2-c]chromene-3-carbonitrile

Molecular Formula: C17H16N2O5Molecular Weight: 328.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBOFHVOIGMXURS-UHFFFAOYSA-N

186308-67-8
2-AMINO-4-(DIMETHYLAMINO)-6-(METHYLTHIO)-1,3,5-TRIAZINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 35610-09-4
Synonyms: N2,N2-dimethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, ZINC00076652, AC1MBJJQ, Maybridge3_005073, MLS000861276, CTK4H4956, MolPort-002-913-531, HMS1445G13, HMS2783B16, AG-F-23481, RF02697, IDI1_016460, SMR000460060, KB-227627, 2-amino-4-(dimethylamino)-6-(methylthio)-1,3,5-triazine, 1,3,5-Triazine-2,4-diamine,N2,N2-dimethyl-6-(methylthio)-, 2-N,2-N-dimethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine,N,N-dimethyl-6-(methylthio)- (9CI); N',N'-Dimethyl-6-methylthio-1,3,5-triazine-2,4-diamine

Molecular Formula: C6H11N5SMolecular Weight: 185.250040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSVZMVMAYPPOBI-UHFFFAOYSA-N

35610-09-4
2-Amino-4-(dimethylamino)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(dimethylamino)butan-1-ol | CAS Registry Number: 1340253-11-3
Synonyms: SCHEMBL11338239, 2-amino-4-(dimethylamino)butan-1-ol, AKOS013899897

Molecular Formula: C6H16N2OMolecular Weight: 132.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXHODDCRRWSDQF-UHFFFAOYSA-N

1340253-11-3
2-Amino-4-(dimethylamino)butanamide (0 suppliers)1310096-43-5
2-amino-4-(dimethylamino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(dimethylamino)butanoic acid | CAS Registry Number: 3940-52-1
Synonyms: SCHEMBL1527367, AKOS000170637

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVQRABGSXSUQLJ-UHFFFAOYSA-N

3940-52-1
2-Amino-4-(dimethylamino)butanoic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(dimethylamino)butanoic acid;dihydrochloride | CAS Registry Number: 1803561-40-1
Synonyms: EN300-220141

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WCXHGRUXXUOPHW-UHFFFAOYSA-N

1803561-40-1
2-amino-4-(dimethylamino)pyridine (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethylpyridine-2,4-diamine | CAS Registry Number: 50426-31-8
Synonyms: 4-Dimethylaminopyridin-2-amine, AC1LBOOT, SCHEMBL1099323, SCHEMBL9024931, QEDNABCLVCJRLV-UHFFFAOYSA-N, N4,N4-dimethylpyridine-2,4-diamine, ZINC32175846, AKOS006339210, 2,4-Pyridinediamine, N4,N4-dimethyl-, 4-N,4-N-dimethylpyridine-2,4-diamine, US8487093, 185

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEDNABCLVCJRLV-UHFFFAOYSA-N

50426-31-8
2-Amino-4-(ethanesulfonyl)benzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfonylbenzoic acid | CAS Registry Number: 949033-20-9
Synonyms: 2-amino-4-(ethanesulfonyl)benzoic acid, Benzoic acid, 2-amino-4-(ethylsulfonyl)-, SCHEMBL2514721, 2-amino-4-ethylsulfonylbenzoic acid, ZINC75772372, AKOS025462111, MCULE-8328623612, NE31606, Z1428159349

Molecular Formula: C9H11NO4SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPCPLEYKENSCKK-UHFFFAOYSA-N

949033-20-9
2-AMINO-4-(ETHOXYCARBONYL)BENZENEBORONIC ACID HYDROCHLORIDE 95% (0 suppliers)
2-Amino-4-(Ethylsulfanyl)butanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfanylbutanamide | CAS Registry Number: 5700-82-3
Synonyms: 2-amino-4-(ethylsulfanyl)butanamide, AKOS012334668

Molecular Formula: C6H14N2OSMolecular Weight: 162.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACQBGZGVXSOMPD-UHFFFAOYSA-N

5700-82-3
2-AMINO-4-(ETHYLSULFONYL)PHENOL (8 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfonylphenol | CAS Registry Number: 43115-40-8
Synonyms: 2-amino-4-(ethylsulfonyl)phenol, Ambsda500015785, BIDD:GT0553, 329193_ALDRICH, 2-Amino-4-(ethylsulphonyl)phenol, MolPort-001-790-981, ZINC00056706, EINECS 256-100-1, CID643218, phenol, 2-amino-4-(ethylsulfonyl)-, InChI=1/C8H11NO3S/c1-2-13(11,12)6-3-4-8(10)7(9)5-6/h3-5,10H,2,9H2,1H

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPJVUFCLBYQKFH-UHFFFAOYSA-N

43115-40-8
2-AMINO-4-(ETHYLSULFONYL)PHENOL HCL (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfonylphenol hydrochloride | CAS Registry Number: 13921-03-4
Synonyms: EINECS 237-689-4, 2-Amino-4-(ethylsulphonyl)phenol HCl, CID3014796, 2-Amino-4-(ethylsulphonyl)phenol hydrochloride

Molecular Formula: C8H12ClNO3SMolecular Weight: 237.703780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHVYMKQYEXNDLW-UHFFFAOYSA-N

13921-03-4
2-Amino-4-(ethylthio)-2-methylbutan-1-ol (0 suppliers)1343746-93-9
2-Amino-4-(ethylthio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfanyl-6-thiophen-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 478067-18-4
Synonyms: 2-amino-4-(ethylsulfanyl)-6-(2-thienyl)-5-pyrimidinecarbonitrile, MLS000327059, 2-amino-4-ethylsulfanyl-6-thiophen-2-ylpyrimidine-5-carbonitrile, SMR000179631, 2-amino-4-(ethylsulfanyl)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile, CHEMBL1369135, BDBM68847, cid_1484459, HMS2299J03, ZINC1398218, MFCD02083471, AKOS015993400, 7M-612S, 2-amino-4-(ethylthio)-6-(2-thienyl)pyrimidine-5-carbonitrile, 2-amino-4-(ethylthio)-6-thiophen-2-yl-5-pyrimidinecarbonitrile, 2-azanyl-4-ethylsulfanyl-6-thiophen-2-yl-pyrimidine-5-carbonitrile

Molecular Formula: C11H10N4S2Molecular Weight: 262.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWCFHNBOXRXFER-UHFFFAOYSA-N

478067-18-4
2-AMINO-4-(ETHYLTHIO)-6-METHYL-1,3,5-TRIAZINE (9 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfanyl-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 57639-45-9
Synonyms: CHEMBL1834390, SBB052033, 4-(Ethylthio)-6-methyl-1,3,5-triazin-2-amine, ZINC00076663, AC1MBJK2, Maybridge3_005117, CTK5A7203, 3b24, MolPort-002-913-533, HMS1445I13, AG-B-99852, AG-G-03574, IDI1_016504, 6-ethylthio-4-methyl-1,3,5-triazine-2-ylamine, 4-ethylsulfanyl-6-methyl-1,3,5-triazin-2-amine

Molecular Formula: C6H10N4SMolecular Weight: 170.235400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJQMCVIFTDRXNT-UHFFFAOYSA-N

57639-45-9
2-amino-4-(furan-2-yl)-2-methylbutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-2-methylbutan-1-ol | CAS Registry Number: 1822543-54-3

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFOSWSWRECFSQN-UHFFFAOYSA-N

1822543-54-3
2-amino-4-(furan-2-yl)-3-nitro-6-phenylbenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-3-nitro-6-phenylbenzonitrile | CAS Registry Number: 1119523-15-7
Synonyms: AGN-PC-09TQCW, CHEMBL2425531, 3-amino-5-(furan-2-yl)-4-nitrobiphenyl-2-carbonitrile

Molecular Formula: C17H11N3O3Molecular Weight: 305.287540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDCJUPSZTIMWMB-UHFFFAOYSA-N

1119523-15-7
2-Amino-4-(furan-2-yl)-5-methyl-6-phenylnicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-5-methyl-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 177937-81-4
Synonyms: SMR000035577, MLS000080377, 2-amino-4-(furan-2-yl)-5-methyl-6-phenylpyridine-3-carbonitrile, ChemDiv2_004689, cid_662848, SCHEMBL6255086, CHEMBL1611030, BDBM48925, HMS1382F03, HMS2426L17, STL340968, ZINC20324160, AKOS001685438, IDI1_003404, F76489, SR-01000086713, SR-01000086713-1, 2-amino-4-(2-furyl)-5-methyl-6-phenylnicotinonitrile, 2-amino-4-(2-furyl)-5-methyl-6-phenyl-nicotinonitrile, 2-amino-4-(2-furanyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile

Molecular Formula: C17H13N3OMolecular Weight: 275.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWWARMPAKBZUOU-UHFFFAOYSA-N

177937-81-4
2-Amino-4-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile | CAS Registry Number: 315245-12-6
Synonyms: 2-amino-4-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, 2-amino-4-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, Cambridge id 5277776, SCHEMBL3004197, KS-000020GH, MFCD00793425, RSC000132, STK042220, 2-amino-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile, AKOS000572239, AKOS016043012, MCULE-1447221567, ST071164, 8L-727, AB00674507-01, AJ-916/34485012, SR-01000408360, SR-01000408360-1, F1524-0248, 2-amino-4-(2-furyl)-5-oxo-4H-6,7,8-trihydrochromene-3-carbonitrile

Molecular Formula: C14H12N2O3Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCOFSMLXFHYCKS-UHFFFAOYSA-N

315245-12-6
2-Amino-4-(furan-2-yl)-6-(methylsulfinyl)pyrimidine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-6-methylsulfinylpyrimidine-5-carbonitrile | CAS Registry Number: 357286-73-8
Synonyms: 2-AMINO-4-(FURAN-2-YL)-6-(METHYLSULFINYL)PYRIMIDINE-5-CARBONITRILE, SCHEMBL6444885, FQSCYGFZLLNPCA-UHFFFAOYSA-N, F70963, 2-amino-4-furan-2-yl-6-methanesulfinyl-pyrimidine-5-carbonitrile

Molecular Formula: C10H8N4O2SMolecular Weight: 248.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQSCYGFZLLNPCA-UHFFFAOYSA-N

357286-73-8
2-AMINO-4-(FURAN-2-YL)-6-METHYL-5-PROPYL-3-PYRIDINECARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(furan-2-yl)-6-methyl-5-propylpyridine-3-carbonitrile | CAS Registry Number: 577982-93-5
Synonyms: AC1NB3GY, CTK5A7452, AG-G-04221, 2-amino-4-(furan-2-yl)-6-methyl-5-propylpyridine-3-carbonitrile, 2-AMINO-4-(2-FURANYL)-6-METHYL-5-PROPYL-3-PYRIDINECARBONITRILE

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCJLKXJEOJARAZ-UHFFFAOYSA-N

577982-93-5
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