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CHEMICAL products : Other
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 PRODUCT NAMECAS Registry Number 
6-AMINO-2-MERCAPTO-5-METHYLPYRIMIDINE-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-methyl-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 13166-59-1
Synonyms: NSC98528, NSC 98528, BRN 0515667, NSC154905, 2-Thio-6-amino-5-methyl-4-carboxy pyrimidine, CID3034551, LS-134839, 6-Amino-2-mercapto-5-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylic acid, 6-amino-2-mercapto-5-methyl-, 6-Amino-2-mercapto-5-methylpyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylic acid, 1,2-dihydro-6-amino-5-methyl-2-thioxo-

Molecular Formula: C6H7N3O2SMolecular Weight: 185.203680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXANUQWRDRBGIC-UHFFFAOYSA-N

13166-59-1
6-Amino-2-mercapto-pyrimidin-4-ol (1 supplier)
6-AMINO-2-MERCAPTOBENZOTHIAZOLE (9 suppliers)
6-AMINO-2-MERCAPTOBENZOTHIAZOLE 95+% (1 supplier)
6-amino-2-methoxy-1h-quinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1379326-88-1
Synonyms: SCHEMBL10626446, MolPort-035-686-569, AKOS022189702, 6-Amino-2-methoxyquinazolin-4(3H)-one, AK150200, AJ-140482

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLAXFPSHLVGPAF-UHFFFAOYSA-N

1379326-88-1
6-AMINO-2-METHOXY-2,5-DIHYDROPYRIMIDIN-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-dimethoxyphosphoryl-5-methyloxolan-2-one | CAS Registry Number: 91675-26-2
Synonyms: NSC46742, AC1L65CX, CTK5H0301, NSC-46742, AG-K-77243, 5-dimethoxyphosphoryl-5-methyloxolan-2-one, dimethyl(2-methyl-5-oxotetrahydrofuran-2-yl)phosphonate

Molecular Formula: C7H13O5PMolecular Weight: 208.148882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGMPSSPJXWEASA-UHFFFAOYSA-N

91675-26-2
6-AMINO-2-METHOXY-3,4-DIHYDROPYRIMIDIN-4-ONE,95% (1 supplier)
6-Amino-2-methoxy-3-methyl-4(3H)-pyrimidinone (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxy-3-methylpyrimidin-4-one | CAS Registry Number: 94940-32-6
Synonyms: 4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-, ACMC-20lz9d, AC1LG8M9, SureCN9300556, CTK3G9059, 6-amino-2-methoxy-3-methylpyrimidin-4-one

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXTQNKJTTANZAH-UHFFFAOYSA-N

94940-32-6
6-AMINO-2-METHOXY-3-METHYL-5-N-SS-L-XYLOPYRANOSYLAMINOPYRIMIDIN-4(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methoxy-3-methyl-5-[[(3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]amino]-1H-pyrimidin-3-ium-4-one | CAS Registry Number: 328553-59-9
Synonyms: AIDS105887, AIDS105978, AIDS-105978, CID484373, 4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-(.beta.-L-xylopyranosylamino)-, 4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-(beta-L-xylopyranosylamino)-, 6-Amino-2-methoxy-3-methyl-5-N-.beta.-L-xylopyranosylaminopyrimidin-4(3H)-one, 6-Amino-2-methoxy-3-methyl-5-N-beta-L-xylopyranosylaminopyrimidin-4(3H)-one

Molecular Formula: C11H19N4O6+Molecular Weight: 303.291760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CIPIHXVRJAVHDS-MQVHMZHQSA-O

328553-59-9
6-AMINO-2-METHOXY-3-METHYL-5-N-SSD-XYLOPYRANOSYLAMINOPYRIMIDIN-4(3H)-ONE (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methoxy-3-methyl-5-[[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]-1H-pyrimidin-3-ium-4-one | CAS Registry Number: 328553-58-8
Synonyms: AIDS105887, AIDS-105887, CID484328, 6-Amino-2-methoxy-3-methyl-5-N-betaD-xylopyranosylaminopyrimidin-4(3H)-one, 4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-(.beta.-D-xylopyranosylamino)-, 4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-(beta-D-xylopyranosylamino)-, 6-Amino-2-methoxy-3-methyl-5-N-.beta.D-xylopyranosylaminopyrimidin-4(3H)-one

Molecular Formula: C11H19N4O6+Molecular Weight: 303.291760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CIPIHXVRJAVHDS-GREICVSXSA-O

328553-58-8
6-amino-2-methoxy-3-methyl-5-nitroso-4(3h)-pyrimidinone (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methoxy-3-methyl-5-nitrosopyrimidin-4-one | CAS Registry Number: 75482-16-5
Synonyms: NSC629115, 6-Amino-2-methoxy-3-methyl-5-nitroso-4(3H)-pyrimidinone, AC1L7NMD, AC1Q6QZR, CTK2G8972, AG-K-74360, NSC-629115, 6-amino-2-methoxy-3-methyl-5-nitrosopyrimidin-4-one, 4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-methyl-5-nitroso-

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQXKWYZZJWGSTJ-UHFFFAOYSA-N

75482-16-5
6-AMINO-2-METHOXY-3H-PYRIMIDIN-4-ONE (1 supplier)
6-Amino-2-methoxy-5,6,7,8-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5,6,7,8-tetrahydroquinolin-6-amine | CAS Registry Number: 1245897-35-1
Synonyms: 2-methoxy-5,6,7,8-tetrahydroquinolin-6-amine

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUXCXUKUGYPPRE-UHFFFAOYSA-N

1245897-35-1
6-Amino-2-methoxy-5-((2-methylphenyl)sulfonyl)nicotinonitrile (0 suppliers)
6-Amino-2-methoxy-5-((3-(trifluoromethyl)phenyl)sulfonyl)nicotinonitrile (0 suppliers)
6-AMINO-2-METHOXY-5-((3R,4S,5R)-3,4,5-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YLAMINO)-3H-PYRIMIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methoxy-5-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]-1H-pyrimidin-4-one | CAS Registry Number: 328553-50-0
Synonyms: AIDS105872, AIDS105873, AIDS-105872, CID484316, 6-Amino-2-methoxy-5-N-beta-D-xylopyranosylaminopyrimidin-4(3H)-one, 6-Amino-2-methoxy-5-((3R,4S,5R)-3,4,5-trihydroxy-tetrahydro-pyran-2-ylamino)-3H-pyrimidin-4-one, 6-Amino-2-methoxy-5-N-.beta.-D-xylopyranosylaminopyrimidin-4(3H)-one

Molecular Formula: C10H16N4O6Molecular Weight: 288.257240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OSLRALKVSYSKCT-FTWQFJAYSA-N

328553-50-0
6-Amino-2-methoxy-5-((4-methylphenyl)sulfanyl)nicotinonitrile (0 suppliers)
6-Amino-2-methoxy-5-(2-methylbenzenesulfonyl)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxy-5-(2-methylphenyl)sulfonylpyridine-3-carbonitrile | CAS Registry Number: 338774-46-2
Synonyms: 6-Amino-2-methoxy-5-((2-methylphenyl)sulfonyl)nicotinonitrile, 6-amino-2-methoxy-5-[(2-methylphenyl)sulfonyl]nicotinonitrile, 6-amino-2-methoxy-5-(2-methylbenzenesulfonyl)pyridine-3-carbonitrile, MLS000325651, Oprea1_236629, CHEMBL1444312, KS-00001UKE, HMS2453M21, ZINC20366060, AKOS005085439, 2K-524S, MCULE-9122716137, SMR000169913, 6-amino-2-methoxy-5-(o-tolylsulfonyl)nicotinonitrile

Molecular Formula: C14H13N3O3SMolecular Weight: 303.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGIXWVHXQYKIBW-UHFFFAOYSA-N

338774-46-2
6-Amino-2-methoxy-5-(4-methylbenzenesulfonyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxy-5-(4-methylphenyl)sulfonylpyridine-3-carbonitrile | CAS Registry Number: 338774-42-8
Synonyms: 6-amino-2-methoxy-5-[(4-methylphenyl)sulfonyl]nicotinonitrile, 6-amino-2-methoxy-5-(4-methylbenzenesulfonyl)pyridine-3-carbonitrile, SMR000169912, Oprea1_191242, MLS000325641, CHEMBL1568594, HMS2444J11, ZINC20366051, AKOS005085423, 2K-514S, MCULE-1670073528, 6-amino-2-methoxy-5-tosylnicotinonitrile, KS-00003452

Molecular Formula: C14H13N3O3SMolecular Weight: 303.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQLDMIDQMAYVKX-UHFFFAOYSA-N

338774-42-8
6-Amino-2-methoxy-5-(phenylsulfonyl)nicotinonitrile (1 supplier)
6-Amino-2-methoxy-5-{[3-(trifluoromethyl)phenyl]sulfonyl}nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxy-5-[3-(trifluoromethyl)phenyl]sulfonylpyridine-3-carbonitrile | CAS Registry Number: 338774-45-1
Synonyms: 6-amino-2-methoxy-5-{[3-(trifluoromethyl)phenyl]sulfonyl}nicotinonitrile, 6-Amino-2-methoxy-5-((3-(trifluoromethyl)phenyl)sulfonyl)nicotinonitrile, 6-amino-2-methoxy-5-[3-(trifluoromethyl)benzenesulfonyl]pyridine-3-carbonitrile, Bionet1_001889, AC1LSTBR, HMS573K11, KS-00001UKD, ZINC20366058, AKOS005085438, 2K-517S, MCULE-9397649833, 6-amino-2-methoxy-5-(3-(trifluoromethyl)phenylsulfonyl)nicotinonitrile, 6-amino-2-methoxy-5-[3-(trifluoromethyl)phenyl]sulfonylpyridine-3-carbonitrile

Molecular Formula: C14H10F3N3O3SMolecular Weight: 357.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NXGDADYPKAUBFL-UHFFFAOYSA-N

338774-45-1
6-Amino-2-methoxy-5-methyl-3H-pyrimidin-4-one (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one | CAS Registry Number: 52386-30-8
Synonyms: 6-amino-2-methoxy-5-methylpyrimidin-4(3H)-one, AB-323/25048065, ZINC00330428, AC1LG80V, AC1Q693E, CTK7B2029, MolPort-003-800-541, AR-1H0852, SBB087065, AKOS006241459, AG-C-07984, AK-26726, 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one, 6-amino-2-methoxy-5-methyl-3-hydropyrimidin-4-one, 6-AMINO-2-METHOXY-5-METHYL-3H-PYRIMIDIN-4-ONE

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DILVNUOJCLGZGG-UHFFFAOYSA-N

52386-30-8
6-Amino-2-methoxynicotinic Acid (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1060806-77-0
Synonyms: 6-AMINO-2-METHOXYPYRIDINE-3-CARBOXYLIC ACID, MolPort-044-560-881, MFCD08062960, ZINC95751847, AKOS006285481, AB43430, 6-AMINO-2-METHOXY-NICOTINIC ACID, AK550297, DS-19531, 2-Methoxy-6-amino-3-pyridinecarboxylic acid

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZHBWMCNXTWHJH-UHFFFAOYSA-N

1060806-77-0
6-Amino-2-methoxynicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxypyridine-3-carbonitrile | CAS Registry Number: 1805395-06-5
Synonyms: SCHEMBL12682611, AKOS024259643, 6-amino-2-methoxypyridine-3-carbonitrile, AK152091, AJ-141188, BG00301017

Molecular Formula: C7H7N3OMolecular Weight: 149.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCRGKHIEUUIVQO-UHFFFAOYSA-N

1805395-06-5
6-Amino-2-methoxypyridine-3-boronic Acid (5 suppliers)
Compound Structure IUPAC Name: (6-amino-2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 2096331-32-5
Synonyms: 6-AMINO-2-METHOXYPYRIDINE-3-BORONIC ACID, (6-Amino-2-methoxypyridin-3-yl)boronic acid, MFCD13188784, ZINC206051670, AB67124, SY249977, 6-AMINO-2-METHOXYPYRIDIN-3-YLBORONIC ACID

Molecular Formula: C6H9BN2O3Molecular Weight: 167.960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJQSICNHNLNERT-UHFFFAOYSA-N

2096331-32-5
6-Amino-2-methoxypyrimidin-4(3H)-one (6 suppliers)
6-Amino-2-methoxypyrimidine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxypyrimidine-4-carbonitrile | CAS Registry Number: 1934802-05-7
Synonyms: ZINC260827874

Molecular Formula: C6H6N4OMolecular Weight: 150.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJAIPJFNKKUBJL-UHFFFAOYSA-N

1934802-05-7
6-Amino-2-methoxyquinazoline-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methoxyquinazoline-4-carbonitrile | CAS Registry Number: 1823363-18-3
Synonyms: AKOS022189700, AK150198, AJ-140480, BG00306614

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQCRORMKUMKNMY-UHFFFAOYSA-N

1823363-18-3
6-AMINO-2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1784535-84-7

Molecular Formula: C6H7N5OMolecular Weight: 165.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYOFZZOMAHVPPO-UHFFFAOYSA-N

1784535-84-7
6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 643087-29-0
Synonyms: 6-amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one, 6-amino-2-methyl-3,4-dihydroisoquinolin-1(2H)-one, SCHEMBL18053937, ZINC71494624, AKOS022534692, KS-9191, Z2517219346

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWPPPTIFLPLVOD-UHFFFAOYSA-N

643087-29-0
6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methyl-3,4-dihydroisoquinolin-1-one;hydrochloride | CAS Registry Number: 1955523-29-1
Synonyms: SCHEMBL2388318, 6-amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COSJKXMADZNUCS-UHFFFAOYSA-N

1955523-29-1
6-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methyl-4H-isoquinoline-1,3-dione | CAS Registry Number: 2060020-75-7
Synonyms: SCHEMBL12706597, ZINC147685299

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRRNISFABSKLEF-UHFFFAOYSA-N

2060020-75-7
6-Amino-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 34419-02-8
Synonyms: 6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione, ZINC03896298, AC1MJGCM, AC1Q3XTQ, MLS001212981, SCHEMBL9006270, CHEMBL1412067, STOCK1S-70713, MolPort-001-832-894, STL327441, AKOS000635170, MCULE-2084116201, BAS 00119034, SMR000504943, EU-0066926, ST50217158, 6-amino-2-methylbenzo[de]isoquinoline-1,3-dione, 6-Amino-2-methyl-1H-benz[de]isoquinoline-1,3 -dione, BRD-K05934351-001-05-4, 6-amino-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDGAYMVNWSXKLI-UHFFFAOYSA-N

34419-02-8
6-Amino-2-methyl-1H-indole-4-carboxylic acid (0 suppliers)1260385-73-6
6-Amino-2-methyl-1H-indole-4-carboxylic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-2-methyl-1H-indole-4-carboxylate | CAS Registry Number: 1260387-12-9
Synonyms: ZINC96321326, AKOS030237656, KB-3356262, methyl6-amino-2-methyl-1H-indole-4-carboxylate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZMCPGYNDAEILK-UHFFFAOYSA-N

1260387-12-9
6-amino-2-methyl-1h-quinolin-4-one (8 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-1H-quinolin-4-one | CAS Registry Number: 1131-34-6
Synonyms: 6-Amino-2-methyl-quinolin-4-ol, 6-amino-2-methylquinolin-4-ol, NSC208727, AC1L7CA2, Oprea1_251293, Oprea1_722575, SCHEMBL3390039, STOCK1N-02556, CTK7D8381, CTK8F7047, MolPort-001-925-205, MolPort-006-830-131, HMS1616M19, 4-Quinolinol, 6-amino-2-methyl-, 6-amino-4-hydroxy-2-methylquinoline, BBL028631, STK913980, ZINC08733395, AKOS000301284, AKOS006333325

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMOLEJRCXLMFFH-UHFFFAOYSA-N

1131-34-6
6-amino-2-methyl-2,3-dihydro-1,3-benzoxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methyl-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 35782-82-2
Synonyms: A 310, 2H-1,3-BENZOXAZIN-4(3H)-ONE, 6-AMINO-2-METHYL-, 6-Amino-2-methyl-2H-1,3-benzoxazin-4(3H)-one, 2,3-Dihydro-6-amino-2-methyl-4H-1,3-benzoxazin-4-one, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-amino-2-methyl-, AGN-PC-0JKPKH, AC1L1XDR, LS-41802, 6-amino-2-methyl-2,3-dihydro-4H-1,3-benzoxazin-4-one

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYPRMQUEBGSBOD-UHFFFAOYSA-N

35782-82-2
6-amino-2-methyl-2,3-dihydroinden-1-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 936573-73-8
Synonyms: 6-Amino-2-methyl-2,3-dihydro-1H-inden-1-one, 6-Amino-2-methylindan-1-one, SCHEMBL2905519, RP00026, AK270232, Y4763, W-4602

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXBVZNNVHBXSDD-UHFFFAOYSA-N

936573-73-8
6-Amino-2-methyl-2-heptanol hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methylheptan-2-ol;hydrochloride | CAS Registry Number: 543-15-7
Synonyms: Heptaminol hydrochloride, Cardiosintol, Coreptil, Cortensor, Delmiton, Arcor tropfen, Heptamyl tropfen, Heptylon tropfen, Heptaminol HCl, Hept-a-myl tropfen, Heptamyl hydrochloride, 2-Methyl-6-amino-2-heptanol hydrochloride, EA-85, EINECS 208-837-5, SBB003737, NCGC00095021-01, 6-Methyl-2-amino-6-heptanol hydrochloride, R.P. 2831, DSSTox_CID_25891, DSSTox_RID_81205

Molecular Formula: C8H20ClNOMolecular Weight: 181.703500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JZNBMCOSOXIZJB-UHFFFAOYSA-N

543-15-7
6-Amino-2-methyl-2H-1,4-benzothiazin-3(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-4H-1,4-benzothiazin-3-one | CAS Registry Number: 575485-66-4
Synonyms: 6-amino-2-methyl-2H-1,4-benzothiazin-3(4H)-one, AN-829/25073006, SureCN656961, AC1NN3P1, CTK5A7058, MolPort-003-803-034, SBB077048, AKOS005143557, AG-G-03186, KB-247508, 6-amino-2-methyl-4H-1,4-benzothiazin-3-one, 2H-1,4-Benzothiazin-3(4H)-one,6-amino-2-methyl-, 6-amino-2-methyl-2H,4H-benzo[e]1,4-thiazin-3-one, 6-Amino-2-methyl-2H-1,4-benzothiazin-3(4H)-one;

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMOAAHOOZGJEEB-UHFFFAOYSA-N

575485-66-4
6-AMINO-2-METHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 105807-80-5
Synonyms: ZINC03888909, ZINC03888910, CID7064035

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUYYYBBFOLGROC-YFKPBYRVSA-N

105807-80-5
6-AMINO-2-METHYL-3,4'-BIPYRIDINE-5-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-(thiophen-2-ylmethyl)imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 150694-46-5
Synonyms: 2-butyl-3-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-5-(thiophen-2-ylmethyl)-3,5-dihydro-4h-imidazo[4,5-c]pyridin-4-one, 4H-Imidazo[4,5-c]pyridin-4-one,2-butyl-3,5-dihydro-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-(2-thienylmethyl)-, ACMC-20cf3d, AC1L4K3N, AC1Q6P7S, CHEMBL289507, CTK4C6739, Emd 66 684, CHEBI:164828, AR-1D9844, AG-K-47724, L009274, 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-(thiophen-2-ylmethyl)imidazo[4,5-c]pyridin-4-one, 2-Butyl-4,5-dihydro-4-oxo-3-((2'-(1H-tetrazol-5-yl)-4-biphenylyl)methyl)-3H-imidazo(4,5-c)pyridine-5-(N,N-dimethylacetamide), 4H-Imidazo(4,5-c)pyridin-4-one, 2-butyl-3,5-dihydro-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-5-(2-thienylmethyl)-, 4H-Imidazo[4,5-c]pyridin-4-one,2-butyl-3,5-dihydro-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-5-(2-thienylmethyl)-(9CI)

Molecular Formula: C29H27N7OSMolecular Weight: 521.635980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URJBSQINSKCWSD-UHFFFAOYSA-N

150694-46-5
6-AMINO-2-METHYL-3-(2-METHYLPHENYL)QUINAZOLIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 963-34-8
Synonyms: 6-Aminomethaqualone, BRN 0665637, HB-218, MolPort-000-305-475, CID63358, ZINC01849167, LS-140316, 2-Methyl-3-o-tolyl-6-amino-chinazolinon-4, 6-Amino-2-methyl-3-(o-tolyl)-4(3H)-quinazolinone, 2-Methyl-3-o-tolyl-6-amino-chinazolinon-4 [German], 4(3H)-Quinazolinone, 6-amino-2-methyl-3-(o-tolyl)-, 5-25-15-00098 (Beilstein Handbook Reference)

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOZTWIXHTIBOHQ-UHFFFAOYSA-N

963-34-8
6-amino-2-methyl-3-phenyl-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3-phenylquinazolin-4-one | CAS Registry Number: 961-12-6
Synonyms: 6-amino-2-methyl-3-phenylquinazolin-4(3H)-one, 6-Amino-2-methyl-3-phenyl-3,4-dihydroquinazolin-4-one, 6-amino-2-methyl-3-phenylquinazolin-4-one, 4(3h)-quinazolinone,6-amino-2-methyl-3-phenyl-, ZINC10151882, AKOS002797008, MCULE-4900648821, 6-amino-2-methyl-3-phenyl-quinazolin-4-one, 6-Amino-2-methyl-3-phenyl-3H-quinazolin-4-one, F1967-0738

Molecular Formula: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPBIVLJREJKFNS-UHFFFAOYSA-N

961-12-6
6-amino-2-methyl-4(3H)-Quinazolinone (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 17329-24-7
Synonyms: 6-amino-2-methylquinazolin-4-ol, ST4106527, AC1LI7N1, SureCN5358839, SureCN5358842, SureCN11592944, MLS004820272, CTK8H2528, MolPort-002-728-333, STK776813, ZINC12463265, AKOS001744963, Quinazolin-4-ol, 6-amino-2-methyl-, MCULE-9614882721, 6-amino-2-methyl-1H-quinazolin-4-one, SMR003523831, 6-AMINO-2-METHYL-QUINAZOLIN-4-OL, A3541/0150050

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVNZEXKYMVFLFH-UHFFFAOYSA-N

17329-24-7
6-AMINO-2-METHYL-4-(2-PHENOXYETHYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE HYDROCHLORIDE (1 supplier)1216919-00-4
6-AMINO-2-METHYL-4-(3-PHENOXYPROPYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 1215601-35-6
Synonyms: 6-amino-2-methyl-4-(3-phenoxypropyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride, MFCD12914010, AKOS015945959, MCULE-4103781383, NS-05631, 6-amino-2-methyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one;hydrochloride

Molecular Formula: C18H21ClN2O3Molecular Weight: 348.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOCQRKRWYAGPNL-UHFFFAOYSA-N

1215601-35-6
6-Amino-2-methyl-4-azaindole (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-pyrrolo[3,2-b]pyridin-6-amine | CAS Registry Number: 1190313-74-6
Synonyms: 6-AMINO-2-METHYL-4-AZAINDOLE, SCHEMBL14640219, ZINC44712980, AKOS023411984, KB-3356263

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGUPYAONLUZLPX-UHFFFAOYSA-N

1190313-74-6
6-Amino-2-methyl-4H-3,1-benzoxazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 1368659-05-5
Synonyms: 6-amino-2-methyl-4H-3,1-benzoxazin-4-one, SCHEMBL12758386, ZINC82319194

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSFHEZQFGUMKRT-UHFFFAOYSA-N

1368659-05-5
6-AMINO-2-METHYL-4H-9-THIA-1,3,3A-TRIAZA-CYCLOPENTA[B]NAPHTHALEN-4-OL (1 supplier)
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