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CHEMICAL products : Other
217951 to 218000 of 313282 results  Page: << Previous 50 Results [4360] 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-5-nitroso-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)
6-AMINO-5-NITROSO-3-METHYLURACIL (9 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione | CAS Registry Number: 61033-04-3
Synonyms: 6-Amino-5-nitroso-3-methyluracil, AC1MN0RN, 6-amino-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione, CTK2E8094, AKOS006277544, AG-G-22015, RP23211, AK142576, FT-0661960, 6-Amino-3-methyl-5-nitrosopyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-3-methyl-5-nitroso-, 6-Amino-3-methyl-5-nitrosopyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUDXLMQIDACJSU-UHFFFAOYSA-N

61033-04-3
6-Amino-5-nitroso-3-methyluracil-d3 (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5-nitroso-3-(trideuteriomethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1246819-56-6

Molecular Formula: C5H6N4O3Molecular Weight: 173.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUDXLMQIDACJSU-FIBGUPNXSA-N

1246819-56-6
6-AMINO-5-NITROSO-3-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-AMINO-5-NITROSOURACIL-13C,15N2 (1 supplier)
6-AMINO-5-NITROSOURACIL-13C2 (1 supplier)
6-Amino-5-phenylpyridine-3-carboxylic acid (3 suppliers)1214352-56-3
6-AMINO-5-PIPERIDIN-1-YL-1-PROPYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-Amino-5-propyl-[1,2,4]triazolo[1,5-a]-pyrimidin-7-ol (3 suppliers)
6-Amino-5-Propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (4 suppliers)
Compound Structure IUPAC Name: 6-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 947010-62-0
Synonyms: 6-Amino-5-propyl-[1,2,4]triazolo[1,5-a]-pyrimidin-7-ol, 6-Amino-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 6-amino-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, CTK6D5069, CTK8F7054, MolPort-002-679-207, UOEWDTZFHXWDAU-UHFFFAOYSA-N, ZINC9879980, 4158AF, STK667520, AKOS000113153, MCULE-4340061528, AK190947, ST4144827, TR-056868, [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-amino-5-propyl-

Molecular Formula: C8H11N5OMolecular Weight: 193.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVXPYGBCFBAWKI-UHFFFAOYSA-N

947010-62-0
6-amino-5-propyl-2-sulfanylidene-3H-pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-amino-5-propyl-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 13164-79-9
Synonyms: NSC154932, AC1NND2I, SureCN10776010, CTK0I1084, NSC-154932, 4-amino-5-propyl-2-sulfanylidene-1H-pyrimidine-6-carboxylic acid

Molecular Formula: C8H11N3O2SMolecular Weight: 213.256840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BXDQGMQFXSGRRB-UHFFFAOYSA-N

13164-79-9
6-Amino-5-propyl-2-sulfanylpyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-amino-5-propyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 90008-56-3
Synonyms: 6-AMINO-5-PROPYL-2-SULFANYLPYRIMIDIN-4-OL, SCHEMBL11737794

Molecular Formula: C7H11N3OSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTXWGZIHQKSVOS-UHFFFAOYSA-N

90008-56-3
6-Amino-5-Propylamino-1-Methyluracil (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-(propylamino)pyrimidine-2,4-dione | CAS Registry Number: 125092-42-4
Synonyms: 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(propylamino)-, ACMC-1BWUS, CTK4B4218, 1-Methyl-5-propylamino-6-aminouracil, AKOS008962125, AG-D-53133, FT-0620928

Molecular Formula: C8H14N4O2Molecular Weight: 198.222360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PXXPWRGFQVGQAZ-UHFFFAOYSA-N

125092-42-4
6-Amino-5-propylpyrimidine-2,4(1H,3H)-dione (2 suppliers)887570-00-5
6-amino-5-tert-butyl-3,3-dimethylbenzofuran-2(3H)-one (8 suppliers)
Compound Structure IUPAC Name: 6-amino-5-tert-butyl-3,3-dimethyl-1-benzofuran-2-one | CAS Registry Number: 1246213-40-0
Synonyms: 6-Amino-5-(tert-butyl)-3,3-dimethylbenzofuran-2(3H)-one, AGN-PC-0CZI2O, SureCN380018, AKOS016012827, AK127462, KB-247554, 6-amino-5-tert-butyl-3,3-dimethyl-1-benzofuran-2-one

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVSSESLOSCZNRP-UHFFFAOYSA-N

1246213-40-0
6-AMINO-5-THIOXO-4,6-DIHYDRO-4,6-DIAZABENZO[B]THIOPHEN-7-ONE, 95% (1 supplier)
6-AMINO-5-TRIAZINE-2,4-DIYL)METHYLENE)BIS(1,2,3,4-TETROHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 7,7-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)-2,4,6-triazabicyclo[3.1.1]hepta-1,4-dien-3-amine | CAS Registry Number: 30146-70-4
Synonyms: AF 76, BRN 0722919, CID207515, LS-85817, 5-26-09-00261 (Beilstein Handbook Reference), ((6-Amino-5-triazine-2,4-diyl)methylene)bis(1,2,3,4-tetrahydroisoquinoline), Isoquinoline, ((6-amino-5-triazine-2,4-diyl)methylene)bis(1,2,3,4-tetrohydro-

Molecular Formula: C22H24N6Molecular Weight: 372.466160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GSWHSIKFRKXVIC-UHFFFAOYSA-N

30146-70-4
6-AMINO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-[1,3]thiazolo[3,2-a]pyrimidin-5-one;dihydrochloride | CAS Registry Number: 1609401-20-8
Synonyms: MolPort-029-997-951, ZX-CM009631, MFCD26959384, AKOS030631107, 6-Amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one dihydrochloride, 6-AMINO-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE DIHYDROCHLORIDE

Molecular Formula: C6H7Cl2N3OSMolecular Weight: 240.102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TXQMHIAIPPOJLH-UHFFFAOYSA-N

1609401-20-8
6-Amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one hydrochloride (1 supplier)
6-Amino-5H-thiazolo[3,2-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 78650-34-7
Synonyms: 6-amino-5H-thiazolo[3,2-a]pyrimidin-5-one, ALBB-014866, ZX-AN013578, ZINC35021752, AKOS005174676, FCH1142331, 6-Amino-5H-thiazolo[3,2-a]pyrimidine-5-one, Y-3670, 6-AMINO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, 5H-thiazolo[3,2-a]pyrimidin-5-one, 6-amino-, hydrochloride, 6-amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one hydrochloride

Molecular Formula: C6H5N3OSMolecular Weight: 167.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQHJKDWYKJZXPO-UHFFFAOYSA-N

78650-34-7
6-Amino-5H-thiazolo[3,2-a]pyrimidin-5-one dihydrobromide (1 supplier)872093-67-9
6-Amino-5H-thiazolo[3,2-a]pyrimidin-5-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-amino-[1,3]thiazolo[3,2-a]pyrimidin-5-one;hydrochloride | CAS Registry Number: 1332530-93-4
Synonyms: 6-Amino-5H-[1,3]-thiazolo-[3,2-a]-pyrimidin-5-one hydrochloride, 6-Amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-onehydrochloride, MolPort-019-931-172, AKOS027442967, T4948, 6-amino-[1,3]thiazolo[3,2-a]pyrimidin-5-one hydrochloride

Molecular Formula: C6H6ClN3OSMolecular Weight: 203.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSDYTCXFEIBZNR-UHFFFAOYSA-N

1332530-93-4
6-amino-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 23445-17-2
Synonyms: 6-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol hydrochloride, 450368-19-1, AGN-PC-04FBT4, CHEMBL542670, CTK8E0791, NSC107300, NSC-107300, KB-308246, 6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PLCUUTVRVBHALB-UHFFFAOYSA-N

23445-17-2
6-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-OL HCL (4 suppliers)
Compound Structure IUPAC Name: 6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 450368-19-1
Synonyms: CHEMBL542670, CTK8E0791, NSC107300, NSC-107300, 6-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol hydrochloride, 23445-17-2

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PLCUUTVRVBHALB-UHFFFAOYSA-N

450368-19-1
6-AMINO-6-(2-CHLOROPHENYL)CYCLOHEX-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 63716-93-8
Synonyms: Of-1651, 1,1'-(oxydimethanediyl)bis(3-phenyl-1-azoniabicyclo[2.2.2]octane) dibromide, Quinuclidinium, 1,1'-oxydimethylenebis(3-phenyl-, dibromide, 1,2-Di(3',3'-phenylquinuclidyl-1',1')-dimethyl ether dibromide, AC1Q1R5K, AC1L3E01, KST-1B6910, AR-1B3603, LS-143198, 3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane dibromide

Molecular Formula: C28H38Br2N2OMolecular Weight: 578.422120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPIYRIYFDCBMQV-UHFFFAOYSA-L

63716-93-8
6-Amino-6-(trifluoromethyl)spiro[3.3]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(trifluoromethyl)spiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 1373483-13-6
Synonyms: 6-amino-6-(trifluoromethyl)spiro[3.3]heptane-2-carboxylic acid, AC1Q50FU, ZINC47845081, EN300-146249, 6-(Trifluoromethyl)-6-aminospiro[3.3]heptane-2-carboxylic acid

Molecular Formula: C9H12F3NO2Molecular Weight: 223.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXZWIOKMOMJQMA-UHFFFAOYSA-N

1373483-13-6
6-Amino-6-(trifluoromethyl)spiro[3.3]heptane-2-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(trifluoromethyl)spiro[3.3]heptane-6-carboxylic acid;hydrochloride | CAS Registry Number: 1373358-44-1
Synonyms: 6-amino-6-(trifluoromethyl)spiro[3.3]heptane-2-carboxylic acid hydrochloride, NE57133, EN300-74493

Molecular Formula: C9H13ClF3NO2Molecular Weight: 259.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCYDFBGIHYBEEB-UHFFFAOYSA-N

1373358-44-1
6-Amino-6-carbamoyl-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester (1 supplier)1824106-91-3
6-Amino-6-cyano-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-6-cyano-2-azaspiro[3.3]heptane-2-carboxylate | CAS Registry Number: 1824306-03-7
Synonyms: ZINC95627695

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XETPGOXIWGSABG-UHFFFAOYSA-N

1824306-03-7
6-Amino-6-deoxy ?-Galactosyl-C18-ceramide (0 suppliers)
6-AMINO-6-DEOXY Α-GALACTOSYL-C18-CERAMIDE (1 supplier)
6-Amino-6-deoxy-?-D-glucosamine (1 supplier)84064-34-6
6-Amino-6-deoxy-1,2-O-isopropylidene-?-D-glucofuranose Hydrochloride (3 suppliers)
6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE HCL (2 suppliers)
6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6aS)-5-(2-amino-1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride | CAS Registry Number: 24384-88-1
Synonyms: 6-Amino-6-deoxy-1,2-O-isopropylidene-|A-D-glucofuranose Hydrochloride

Molecular Formula: C9H18ClNO5Molecular Weight: 255.695920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEQNNZBTSSPTPF-USZWJLIHSA-N

24384-88-1
6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S,6aR)-5-[(1R)-2-amino-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride | CAS Registry Number: 24384-87-0
Synonyms: FT-0661710, 6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSEHYDROCHLORIDE

Molecular Formula: C9H18ClNO5Molecular Weight: 255.695920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEQNNZBTSSPTPF-XFAJBIDRSA-N

24384-87-0
6-AMINO-6-DEOXY-1,2;3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl]methanamine | CAS Registry Number: 4711-01-7
Synonyms: 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE, AKOS027381717, AK396052, ((5R,5AS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanamine

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AVTBCTQHGBMWTA-CYNREMDZSA-N

4711-01-7
6-AMINO-6-DEOXY-A-CYCLODEXTRIN HYDROCHLORIDE (1 supplier)
6-AMINO-6-DEOXY-B-CYCLODEXTRIN HYDROCHLORIDE (1 supplier)
6-Amino-6-deoxy-D-allopyranose hydrochloride (1 supplier)24384-96-1
6-AMINO-6-DEOXY-D-ALLOSE HCL (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 76054-78-9
Synonyms: 6-Amino-6-deoxy-D-allose HCl, EINECS 278-365-2, 6-Amino-6-deoxy-D-allose hydrochloride

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QWHLASPBRRZDEV-HRDKBJBWSA-N

76054-78-9
6-AMINO-6-DEOXY-D-FRUCTOSE (5 suppliers)676346-39-7
6-Amino-6-deoxy-D-galactopyranose HCl (2 suppliers)143564-18-5
6-AMINO-6-DEOXY-D-GLUCOPYRANOSE HCL (7 suppliers)
Compound Structure IUPAC Name: 6-(aminomethyl)oxane-2,3,4,5-tetrol chloride | CAS Registry Number: 4460-60-0
Synonyms: NSC44443

Molecular Formula: C6H13ClNO5-Molecular Weight: 214.624120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GHQIWWAEPCTDEU-UHFFFAOYSA-M

4460-60-0
6-Amino-6-deoxy-D-glucopyranose hydrochloride (2 suppliers)84064-36-8
6-Amino-6-Deoxy-D-Glucose Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 55324-97-5
Synonyms: 6-Glucosamine hydrochloride, 576-47-6 (Parent), EINECS 259-591-0, 6-Amino-6-deoxy-D-glucose hydrochloride, CID198338, D-Glucose, 6-amino-6-deoxy-, hydrochloride, LS-71674

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N

55324-97-5
6-Amino-6-deoxy-D-mannopyranose hydrochloride (1 supplier)20744-44-9
6-AMINO-6-DEOXY-GAMMA-CYCLODEXTRIN HYDROCHLORIDE (1 supplier)
6-AMINO-6-DEOXY-L-SORBOSE (3 suppliers)74004-39-0
6-AMINO-6-DEOXYFUMAGILLOL (2 suppliers)
Compound Structure IUPAC Name: (6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-amine | CAS Registry Number: 132746-71-5
Synonyms: 6-Amino-6-deoxyfumagillol, CID195725

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHDRWKASOIRGHP-XOPOGPEOSA-N

132746-71-5
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