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CHEMICAL products : Other
215851 to 215900 of 313282 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 4309 4310 4311 4312 4313 4314 4315 4316 4317 [4318] 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1 supplier)
6-Amino-1,2,3,4-tetrahydronaphthalen-1-ol (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 503832-26-6
Synonyms: 6-amino-1,2,3,4-tetrahydronaphthalen-1-ol, 6-Aminotetralin-1-ol, SCHEMBL7059446, SCHEMBL17450401, MolPort-030-004-784, AKOS026741615, AK685365, W-4833

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOPYHMZDRXKRSV-UHFFFAOYSA-N

503832-26-6
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one (18 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

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

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

3470-53-9
6-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 860366-10-5
Synonyms: SureCN4621176, CTK5F6211, AG-H-47106

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHYHCZRFXRMBET-UHFFFAOYSA-N

860366-10-5
6-Amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 1218072-71-9
Synonyms: AKOS006289132, 6-amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIYYIUZBVPRWOU-UHFFFAOYSA-N

1218072-71-9
6-Amino-1,2,4,5-tetrazin-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 3-amino-1H-1,2,4,5-tetrazin-6-one | CAS Registry Number: 95573-60-7
Synonyms: SCHEMBL13978335, AKOS002682511, AT30605, 6-AMINO-1,2,4,5-TETRAZIN-3-OL

Molecular Formula: C2H3N5OMolecular Weight: 113.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWEBDOHWDCMOBR-UHFFFAOYSA-N

95573-60-7
6-Amino-1,2,4-triazine-3,5(2h,4h)-dithione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2H-1,2,4-triazine-3,5-dithione | CAS Registry Number: 84582-85-4
Synonyms: SCHEMBL12181049, AKOS028114992

Molecular Formula: C3H4N4S2Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIAYGFNSXWYXCP-UHFFFAOYSA-N

84582-85-4
6-aMino-1,2,4-triazine-3,5-diol (0 suppliers)
6-AMINO-1,2,4-TRIAZINE-5-CARBOHYDRAZONAMIDE (2 suppliers)
Compound Structure IUPAC Name: triphenyl(purin-9-yl)stannane | CAS Registry Number: 19452-17-6
Synonyms: NSC118019, 9-(Triphenylstannyl)-9H-purine, ZINC195763813, NSC-118019

Molecular Formula: C23H18N4SnMolecular Weight: 469.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTCHVHDUJOHXLZ-UHFFFAOYSA-N

19452-17-6
6-Amino-1,2-benzisoxazole (13 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-6-amine | CAS Registry Number: 828300-70-5
Synonyms: 6-AMINO-1,2-BENZISOXAZOLE, 1,2-Benzisoxazol-6-amine, PubChem24258, SureCN2071647, CTK8B8964, 1,2-BENZOXAZOL-6-AMINE, BENZO[D]ISOXAZOL-6-AMINE, MolPort-009-198-364, ANW-61663, AKOS006292348, AB26008, RP20116, AK-36485, KB-64262, FT-0649749

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWLPLUATWXICAC-UHFFFAOYSA-N

828300-70-5
6-amino-1,2-benzoxazole-3-carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 28691-46-5
Synonyms: 6-Aminobenzo[d]isoxazole-3-carboxylic acid, SCHEMBL17442847, ZINC96321009, AKOS023558706, 6-Aminobenzisoxazole-3-carboxylic acid, FCH1222097, AK503695, 6-amino-1,2-benzoxazole-3-carboxylic acid, AX8277884, KB-3356290, 6-Amino-1,2-benzisoxazole-3-carboxylic acid, 1,2-Benzisoxazole-3-carboxylic acid, 6-amino-

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHGYQPFVLLGJAW-UHFFFAOYSA-N

28691-46-5
6-amino-1,2-dihydro-1-oxo-7-Isoquinolinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-oxo-4H-isoquinoline-7-carbonitrile | CAS Registry Number: 1013117-27-5
Synonyms: SCHEMBL4004133

Molecular Formula: C10H7N3OMolecular Weight: 185.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJRFIGDZFXVKSJ-UHFFFAOYSA-N

1013117-27-5
6-Amino-1,2-dihydro-2-oxo-3,5-pyridinedicarboxamide (1 supplier)115905-78-7
6-AMINO-1,2-DIHYDRO-2-OXO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 67720-42-7
Synonyms: ST075856, 2-Amino-3,5-dicyano-6-hydroxy-4-phenylpyridine, AmbkkkkK661, SureCN935581, SureCN935583, CTK5C6569, CTK9A0128, AG-G-56490, MCULE-3039727219, 2-amino-6-hydroxy-4-phenylpyridine-3,5-dicarbonitrile

Molecular Formula: C13H8N4OMolecular Weight: 236.228820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDIPUISMFIDXRX-UHFFFAOYSA-N

67720-42-7
6-amino-1,2-dihydroindazol-3-one hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2-dihydroindazol-3-one;hydrochloride | CAS Registry Number: 220991-84-4
Synonyms: 6-Amino-1H-Indazol-3(2H)-one Hydrochloride, 55207-49-3, CTK8C4098, NSC87551, 1H-Indazolin-3-one, dihydrochloride, ANW-71050, NSC-87551, AKOS016008048, AK104730, QC-10044, KB-125253, WLN: T56 BMMV FU HUTJ HZ &GH 2, AM20120559, 3H-Indazol-3-one,2-dihydro-, dihydrochloride, 6-AMINO-1,2-DIHYDROINDAZOL-3-ONE HCL, 6-AMino-1,2-dihydro-3H-indazol-3-one hydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, hydrochloride (1:1)

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SKYQYCWMTWHIMV-UHFFFAOYSA-N

220991-84-4
6-AMINO-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE HYDROCHLORIDE (1 supplier)
6-AMINO-1,2-DIMETHYL-7-[(2-METHYL-4-NITROPHENYL)AZO]-1H-INDAZOLIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-7-[(2-methyl-4-nitrophenyl)diazenyl]indazol-2-ium-6-amine acetate | CAS Registry Number: 94108-80-2
Synonyms: EINECS 302-417-6, 6-Amino-1,2-dimethyl-7-((2-methyl-4-nitrophenyl)azo)-1H-indazoliumacetate

Molecular Formula: C18H20N6O4Molecular Weight: 384.389200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LHTLQZWVCLYMPH-UHFFFAOYSA-N

94108-80-2
6-AMINO-1,2-DIMETHYL-7-[[4-(PHENOXYSULFONYL)PHENYL]AZO]-1H-INDAZOLIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-[(6-amino-1,2-dimethylindazol-2-ium-7-yl)diazenyl]benzenesulfonate acetate | CAS Registry Number: 94109-88-3
Synonyms: EINECS 302-527-4, 6-Amino-1,2-dimethyl-7-((4-(phenoxysulphonyl)phenyl)azo)-1H-indazolium acetate

Molecular Formula: C23H23N5O5SMolecular Weight: 481.524220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IGWHLOVCJUKVRE-UHFFFAOYSA-N

94109-88-3
6-AMINO-1,2-DIMETHYL-7-[[4-(PHENOXYSULFONYL)PHENYL]AZO]-1H-INDAZOLIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: phenyl 4-[(6-amino-1,2-dimethylindazol-2-ium-7-yl)diazenyl]benzenesulfonate chloride | CAS Registry Number: 94109-86-1
Synonyms: EINECS 302-526-9, 6-Amino-1,2-dimethyl-7-((4-(phenoxysulphonyl)phenyl)azo)-1H-indazolium chloride

Molecular Formula: C21H20ClN5O3SMolecular Weight: 457.933200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCNOLKUOZVRKFF-UHFFFAOYSA-N

94109-86-1
6-AMINO-1,2-DIMETHYL-7-[[4-(PHENOXYSULFONYL)PHENYL]AZO]-1H-INDAZOLIUM DIHYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate; phenyl 4-[(6-amino-1,2-dimethylindazol-2-ium-7-yl)diazenyl]benzenesulfonate | CAS Registry Number: 94109-89-4
Synonyms: EINECS 302-529-5, 6-Amino-1,2-dimethyl-7-((4-(phenoxysulphonyl)phenyl)azo)-1H-indazolium dihydrogen phosphate

Molecular Formula: C21H22N5O7PSMolecular Weight: 519.467441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HEEKHMASSRIBFW-UHFFFAOYSA-N

94109-89-4
6-AMINO-1,2-DIMETHYLQUINOLIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2-dimethylquinolin-4-one | CAS Registry Number: 860501-46-8
Synonyms: 6-amino-1,2-dimethylquinolin-4(1H)-one, MolPort-008-424-746, STL408695, ZINC40538043, AKOS016042678, MCULE-2186779156, SC-86831

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYSKMRJTBKNROP-UHFFFAOYSA-N

860501-46-8
6-Amino-1,2-thiazinan-3-one 1,1-dioxide (1 supplier)2151858-75-0
6-Amino-1,3,3-trimethyl-2-oxoindoline (10 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3,3-trimethylindol-2-one | CAS Registry Number: 120791-60-8
Synonyms: SureCN2144650, CTK8E2297, 6-amino-1,3,3-trimethyl-2-indolone, PB31824, 6-azanyl-1,3,3-trimethyl-indol-2-one, AB1011601, A804591, 6-AMINO-1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REGFWMJGPPJKKI-UHFFFAOYSA-N

120791-60-8
6-AMINO-1,3,5-TRIAZINE-2,4-DITHIOL (1 supplier)
6-AMINO-1,3,5-TRIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(1-hydroxybutyl)nitramide | CAS Registry Number: 96332-12-6
Synonyms: AC1L4GT3, CTK5H8677, 1-[butyl(nitro)amino]butan-1-ol, N-butyl-N-(1-hydroxybutyl)nitramide, AG-K-86018

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXOMRSKDIMPREN-UHFFFAOYSA-N

96332-12-6
6-AMINO-1,3-BENZODIOXOLE-5-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 20332-16-5
Synonyms: ZINC03888941, CID7064067

Molecular Formula: C8H6NO4-Molecular Weight: 180.137540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJTOAMSTANUUMJ-UHFFFAOYSA-M

20332-16-5
6-AMINO-1,3-BENZOTHIAZOLE-2-CARBONITRILE, 97% (1 supplier)
6-Amino-1,3-Benzoxazol-2(3H)-One (14 suppliers)
Compound Structure IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 22876-17-1
Synonyms: Benzoxazolone, Benzoxazolinone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2-Hydroxybenzoxazole, 2(3H)-Benzoxazolone, benzoxazolone-2, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, 3H-benzooxazol-2-one, benzoxazolone zinc salt, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, 1,3-Benzoxazol-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, CCRIS 6794, C7H5NO2, MLS000515797

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

22876-17-1
6-amino-1,3-dibenzyl-5-nitroso-2,4(1h,3h)-pyrimidinedione (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,3-dibenzyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 112635-84-4
Synonyms: NSC101645, 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-nitroso-1,3-bis(phenylmethyl)-, ACMC-20mgoi, AC1L6E50, CTK0D1347, AG-J-92452, NSC-101645, 6-amino-1,3-dibenzyl-5-nitrosopyrimidine-2,4-dione, 6-Amino-1,3-dibenzyl-5-nitroso-2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dibenzyl-5-nitrosopyrimidine-2,4(1H,3H)-dione

Molecular Formula: C18H16N4O3Molecular Weight: 336.344640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWTBGRYEGHIBTA-UHFFFAOYSA-N

112635-84-4
6-Amino-1,3-dibutyl-5-nitroso-2,4(1H,3H)-pyrimidinedione (8 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dibutyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 132716-86-0
Synonyms: NSC677538, AC1L8QTB, AC1Q2WVY, CTK8D2229, NSC 677538, NSC-677538, FT-0661718, 6-amino-1,3-dibutyl-5-nitrosopyrimidine-2,4-dione, 6-amino-1,3-dibutyl-5-nitroso-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C12H20N4O3Molecular Weight: 268.312200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXMMTJQTHPZPJP-UHFFFAOYSA-N

132716-86-0
6-Amino-1,3-dibutyluracil (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dibutylpyrimidine-2,4-dione | CAS Registry Number: 41862-16-2
Synonyms: SureCN2336285, 1,3-Dibutyl-6-aminouracil, CTK1D3600, FT-0661719, 6-Amino-1,3-dibutyl-1H-pyrimidine-2,4-dione, 6-Amino-1,3-dibutyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dibutyl-

Molecular Formula: C12H21N3O2Molecular Weight: 239.314040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUCRYNNIDGUZSR-UHFFFAOYSA-N

41862-16-2
6-AMINO-1,3-DIETHYL-5-(METHYLIMINOMETHYL)URACIL (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-diethyl-5-(methyliminomethyl)pyrimidine-2,4-dione | CAS Registry Number: 107710-69-0
Synonyms: AC1NPSWK, CTK4A5685, 6-amino-1,3-diethyl-5-(methyliminomethyl)pyrimidine-2,4-dione, AG-D-23623

Molecular Formula: C10H16N4O2Molecular Weight: 224.259640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQDOEKLOFKTGKJ-UHFFFAOYSA-N

107710-69-0
6-amino-1,3-diethyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)146946-10-3
6-amino-1,3-dihydro-1-(1-methylethyl)-2H-benzimidazol-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-propan-2-yl-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 1375064-85-9
Synonyms: KB-3353896, 6-amino-1,3-dihydro-1-(1-methylethyl)-2H-benzimidazol-2-one HCl

Molecular Formula: C10H14ClN3OMolecular Weight: 227.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OKIPVAGHOHKQQR-UHFFFAOYSA-N

1375064-85-9
6-amino-1,3-dihydro-1-(2-methylpropyl)-2H-benzimidazol-2-one (1 supplier)
Compound Structure IUPAC Name: 5-amino-3-(2-methylpropyl)-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 1787803-38-6
Synonyms: KB-3353897, 6-amino-1,3-dihydro-1-(2-methylpropyl)-2H-benzimidazol-2-one HCl

Molecular Formula: C11H16ClN3OMolecular Weight: 241.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CNCROBYCKRJSDS-UHFFFAOYSA-N

1787803-38-6
6-amino-1,3-dihydro-2-benzothiophen-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-2-benzothiophen-1-one | CAS Registry Number: 1379343-65-3
Synonyms: 6-Aminobenzo[c]thiophen-1(3H)-one, SCHEMBL22271588, CS-0093507

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPWWZUOJIOFSKZ-UHFFFAOYSA-N

1379343-65-3
6-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide (4 suppliers)
Compound Structure IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-amine | CAS Registry Number: 841476-52-6
Synonyms: AK137056, EN000444, KB-247487, 1,3-dihydro-2,1-benzisothiazol-6-amine 2,2-dioxide

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVNGOLIXYVGDFK-UHFFFAOYSA-N

841476-52-6
6-AMINO-1,3-DIHYDROISOBENZOFURAN-1-ONE (1 supplier)
6-AMino-1,3-dihydroisobenzofuran-1-one HCl (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-2-benzofuran-1-one;hydrochloride | CAS Registry Number: 1820687-35-1
Synonyms: 6-Amino-1,3-dihydroisobenzofuran-1-one HCl, EN300-215558, Z-8214, 6-Amino-1,3-dihydroisobenzofuran-1-one hydrochloride

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNNBFZZNEGHSMF-UHFFFAOYSA-N

1820687-35-1
6-AMINO-1,3-DIHYDROXYBENZOCYCLOHEPTENE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4aH-benzo[7]annulene-1,3-diol | CAS Registry Number: 87615-44-9
Synonyms: 6-Adbch, CID137319, 6-Amino-1,3-dihydroxybenzocycloheptene

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AGQYKUYYRZPUPI-UHFFFAOYSA-N

87615-44-9
6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)pyrimidin-5-amine | CAS Registry Number: 104479-80-3
Synonyms: N-(2,2-dimethylpropyl)pyrimidin-5-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMXCLEHMRHWTIE-UHFFFAOYSA-N

104479-80-3
6-amino-1,3-dimethyl-1,2-dihydroquinolin-2-one (8 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dimethylquinolin-2-one | CAS Registry Number: 1425927-75-8
Synonyms: 2(1H)-Quinolinone, 6-amino-1,3-dimethyl-, SCHEMBL14721985, MolPort-029-461-680, MFCD26621414, ZINC83966057, 6-Amino-1,3-dimethylquinolin-2-one, AKOS023363793, Z2188171728

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSPMDZJWOCCHDG-UHFFFAOYSA-N

1425927-75-8
6-AMINO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRAZINE-5-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dimethylpyrazolo[3,4-b]pyrazine-5-carbonitrile | CAS Registry Number: 106538-01-6
Synonyms: 1H-Pyrazolo[3,4-b]pyrazine-5-carbonitrile,6-amino-1,3-dimethyl-, ACMC-20ma7j, CTK4A4625, AG-D-21036, 1H-Pyrazolo[3,4-b]pyrazine-5-carbonitrile,6-amino-1,3-dimethyl-(9CI);6-AMINO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRAZINE-5-CARBONITRILE

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGHVKKKLJQZUNC-UHFFFAOYSA-N

106538-01-6
6-AMINO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)
6-AMINO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID METHYL ESTER (1 supplier)
6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 54660-80-9
Synonyms: ZINC00164342, CID294688, NSC163561, ST5410939

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGXGZORRPBTMAO-UHFFFAOYSA-N

54660-80-9
6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(pyrimidin-5-ylamino)benzoate | CAS Registry Number: 881402-02-4
Synonyms: 4-(Pyrimidin-5-ylamino)-benzoic acid tert-butyl ester, AGN-PC-0IBCS8, SCHEMBL4872303, GMDRDHGQXNIUEO-UHFFFAOYSA-N, KB-271264, benzoic acid,4-(5-pyrimidinylamino)-,1,1-dimethylethyl ester, Benzoic acid, 4-(5-pyrimidinylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMDRDHGQXNIUEO-UHFFFAOYSA-N

881402-02-4
6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonyl chloride | CAS Registry Number: 926246-59-5
Synonyms: 6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride, AC1Q3XVW, SCHEMBL3015390, CTK7H4737, 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-sulfonyl chloride, ALBB-018782, ZX-AN034505, MFCD09046772, AKOS000130886, ZINC100160458, EN300-87390, 5-pyrimidinesulfonyl chloride, 6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-

Molecular Formula: C6H8ClN3O4SMolecular Weight: 253.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRPBSQISNAFDDX-UHFFFAOYSA-N

926246-59-5
6-amino-1,3-dimethyl-2,4-disulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-amino-1,3-dimethyl-2,6-bis(sulfanylidene)-5H-pyrimidin-3-ium-5-carbonitrile | CAS Registry Number: 2241139-79-5

Molecular Formula: C7H9N4S2+Molecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWLQHEXUMKJOAO-UHFFFAOYSA-O

2241139-79-5
6-Amino-1,3-dimethyl-3,4-dihydro-1H-quinolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dimethyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1267973-48-7
Synonyms: 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinolin-2-one, 3401AJ, AKOS022358909

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWWDBUYKDCAUSZ-UHFFFAOYSA-N

1267973-48-7
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