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CHEMICAL products : Other
218901 to 218950 of 315906 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-2H-Indazole-2-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminoindazol-2-yl)ethanol | CAS Registry Number: 1453213-80-3
Synonyms: 2H-Indazole-2-ethanol, 6-amino-, SCHEMBL15244016, ZINC223429150

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLWLERLQCJUXFF-UHFFFAOYSA-N

1453213-80-3
6-AMINO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 337463-65-7
Synonyms: SureCN655255, CTK4H1165, MolPort-008-620-084, AKOS006303077, AB55946, AG-F-14066, MCULE-4862318357, AK-41023, 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,6-amino-, 2H-PYRIDO[3,2-B]-1,4-OXAZIN-3(4H)-ONE, 6-AMINO-, 6-AMINO-2H,3H,4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOMUKYDWGTOAF-UHFFFAOYSA-N

337463-65-7
6-amino-2lambda6-thiaspiro[3.3]heptane-2,2-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2-dioxo-2lambda6-thiaspiro[3.3]heptan-6-amine;hydrochloride | CAS Registry Number: 2137836-62-3
Synonyms: 6-Amino-2-thiaspiro[3.3]heptane 2,2-dioxide hydrochloride, E73355, 2,2-dioxo-2lambda6-thiaspiro[3.3]heptan-6-amine;hydrochloride

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMVJXRLOJYSIET-UHFFFAOYSA-N

2137836-62-3
6-AMINO-3',6'-DIHYDROXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-3-azaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 52764-95-1
Synonyms: 3-(2-methoxyphenyl)-3-azaspiro[5.5]undecane-2,4-dione, NSC131435, AC1L5RJR, AC1Q6KYN, CTK4J6447, AR-1E6330, AG-J-87085, NSC-131435, 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNXNPLYHIGKLBK-UHFFFAOYSA-N

52764-95-1
6-AMINO-3'-(BENZYLOXY)HEXAHYDRO-2H-SPIRO[1-AZA-3,5-METHANOCYCLOPENTA[B]PYRROLE-4,1'-CYCLOBUTAN]-2-ONE (0 suppliers)
6-AMINO-3'-HYDROXYHEXAHYDRO-2H-SPIRO[1-AZA-3,5-METHANOCYCLOPENTA[B]PYRROLE-4,1'-CYCLOBUTAN]-2-ONE (0 suppliers)
6-Amino-3(2H)-Pyridazinone (9 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

10071-13-3
6-Amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one (1 supplier)
Compound Structure IUPAC Name: 6-amino-3,10-dioxatricyclo[5.2.1.01,5]decan-4-one | CAS Registry Number: 2059927-74-9

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBHOFJIZACESGN-UHFFFAOYSA-N

2059927-74-9
6-Amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,10-dioxatricyclo[5.2.1.01,5]decan-4-one;hydrochloride | CAS Registry Number: 2059927-75-0
Synonyms: 6-amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one hydrochloride

Molecular Formula: C8H12ClNO3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGXPTZCPMFWYAD-UHFFFAOYSA-N

2059927-75-0
6-Amino-3,3-diethyl-1,3-dihydro-2-benzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-diethyl-2-benzofuran-1-one | CAS Registry Number: 385811-34-7
Synonyms: 6-AMINO-3,3-DIETHYL-1,3-DIHYDRO-2-BENZOFURAN-1-ONE, 3,3-diethyl-6-amino-phthalide, SCHEMBL6741228

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWPWEPMPORVAHF-UHFFFAOYSA-N

385811-34-7
6-Amino-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-2-benzofuran-1-one | CAS Registry Number: 149331-22-6
Synonyms: 6-AMINO-3,3-DIMETHYL-1,3-DIHYDRO-2-BENZOFURAN-1-ONE, 6-Amino-3,3-dimethyl-1(3H)-isobenzofuranon, SCHEMBL6742481, AKOS034129131, 6-amino-3,3-dimethyl-2-benzofuran-1-one

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYDFTFDFORIGIP-UHFFFAOYSA-N

149331-22-6
6-Amino-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-1,2-dihydroinden-1-ol | CAS Registry Number: 252005-94-0
Synonyms: 6-amino-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol, SCHEMBL6562362, AKOS024015674, NE44218

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLXSVICIDAARHB-UHFFFAOYSA-N

252005-94-0
6-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-INDOLE (7 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2-dihydroindol-6-amine | CAS Registry Number: 179898-73-8
Synonyms: AmbCV-5464, 3,3-dimethylindolin-6-amine, MolPort-006-390-285, TC-063060

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVSRQUPJJIAWID-UHFFFAOYSA-N

179898-73-8
6-AMINO-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE (1 supplier)
6-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1H)-one (0 suppliers)1368919-79-2
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza- bicyclo[3.2.0]heptane-2-carboxyl (0 suppliers)
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid (1 supplier)
6-AMINO-3,3-DIMETHYLBENZO[C][1,2]OXABOROL-1(3H)-OL, 95% (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 1266084-49-4
Synonyms: 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride, SCHEMBL1165274, BGIPFXQNSIIHMW-UHFFFAOYSA-N, 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride salt

Molecular Formula: C9H13BClNO2Molecular Weight: 213.468 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGIPFXQNSIIHMW-UHFFFAOYSA-N

1266084-49-4
6-Amino-3,3-dimethylindan-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 860356-65-6
Synonyms: 1H-Inden-1-one, 6-amino-2,3-dihydro-3,3-dimethyl-, SCHEMBL6562466, 5-Amino-1,1-dimethyl-indan-3-one, 6-Amino-3,3-dimethyl-indan-1-one, ZINC57349097, 6-amino-3,3-dimethyl-2H-inden-1-one, 67159-81-3, W-4604

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCRCWTVHLMFOJU-UHFFFAOYSA-N

860356-65-6
6-Amino-3,3-Dimethylindolin-2-One (8 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 100510-65-4
Synonyms: 6-Amino-3,3-dimethylindolin-2-one, 6-AMINO-3,3-DIMETHYL-2-OXO-1,3-DIHYDRO-INDOLE, 6-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one, 2H-Indol-2-one,6-amino-1,3-dihydro-3,3-dimethyl-, ACMC-1BVE6, SureCN496554, AGN-PC-00N6YU, Jsp000132, CTK3J9026, MolPort-021-782-869, ANW-53954, AKOS006308940, AC-3265, AG-D-05784, AK-41575, AB1000200, KB-247521, A-1860, I14-17528, 2H-Indol-2-one, 6-amino-1,3-dihydro-3,3-dimethyl-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWARVYFPBLDOAK-UHFFFAOYSA-N

100510-65-4
6-Amino-3,3-dimethylindoline-2-one (0 suppliers)
6-Amino-3,3-dimethylisochroman-1-one (3 suppliers)2839320-70-4
6-AMINO-3,4,5-TRICHLORO-2-PYRIDINECARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4,5-trichloropyridine-2-carboxylic acid | CAS Registry Number: 55934-03-7
Synonyms: SureCN4300665, CTK5A4396, AG-F-96099

Molecular Formula: C6H3Cl3N2O2Molecular Weight: 241.459220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATHJTJOXOQJKEC-UHFFFAOYSA-N

55934-03-7
6-Amino-3,4,7,8-Tetrahydro-7-Hydroxy-3,3-Dimethyl-8-Thioxo-1H-Pyrano[3,4-C]pyridine-5-Carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-hydroxy-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 371780-31-3
Synonyms: ZINC00495398, AC1LIUXF, Oprea1_212921, STOCK1S-21672, MolPort-000-767-935, MCULE-8807480364, DB-069504, 1H-Pyrano[3,4-c]pyridine-5-carbonitrile,6-amino-3,4,7,8-tetrahydro-7-hydroxy-3,3-dimethyl-8-thioxo-, 6-amino-3,4,7,8-tetrahydro-7-hydroxy-3,3-dimethyl-8-thioxo-1H-Pyrano[3,4-c]pyridine-5-carbonitrile, 6-amino-7-hydroxy-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHHJQZIRNFJENH-UHFFFAOYSA-N

371780-31-3
6-Amino-3,4-benzocoumarin (6 suppliers)
Compound Structure IUPAC Name: 2-aminobenzo[c]isochromen-6-one | CAS Registry Number: 83527-99-5
Synonyms: Oprea1_616665, MLS000080764, 300233_ALDRICH, NSC405762, SBB000509, ZINC00120450, 2-Amino-6H-dibenzo[b,d]pyran-6-one, SMR000037046

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGSQFJGGUZPEHU-UHFFFAOYSA-N

83527-99-5
6-Amino-3,4-dibromo(1H)indazole (0 suppliers)
6-amino-3,4-dihydro-1,7-dimethyl-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1,7-dimethyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1190892-06-8
Synonyms: 6-amino-1,7-dimethyl-3,4-dihydroquinolin-2(1H)-one, SCHEMBL1023151, VWWJWHQOODEWSN-UHFFFAOYSA-N, ZINC115054495, 6-amino-1,7-dimethyl-3,4-dihydroquinolin-2 (1H)-one

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

InChIKey: VWWJWHQOODEWSN-UHFFFAOYSA-N

1190892-06-8
6-AMINO-3,4-DIHYDRO-1-NAPHTHALENECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 99842-84-9
Synonyms: CTK3I5782, AG-I-02620, 1-Naphthalenecarboxylicacid, 6-amino-3,4-dihydro-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDNQAGPBWLKSBF-UHFFFAOYSA-N

99842-84-9
6-AMINO-3,4-DIHYDRO-1H-2,3-BENZOXAZINE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-2,3-benzoxazin-6-amine | CAS Registry Number: 21977-29-7
Synonyms: CTK4E8097, AG-E-60338, 1H-2,3-Benzoxazin-6-amine,3,4-dihydro-, 1H-2,3-Benzoxazine,6-amino-3,4-dihydro- (8CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRRWSVACPZFIAN-UHFFFAOYSA-N

21977-29-7
6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE -2-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (11 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-13-5
Synonyms: 6-amino-3,4-dihydroquinolin-2(1H)-one, 6-Amino-3,4-dihydro-1H-quinolin-2-one, 6-amino-1,3,4-trihydroquinolin-2-one, ZERO/005210, zlchem 623, AC1NKFYS, SureCN736368, AC1Q52ET, CTK4E8990, ZLD0073, MolPort-000-000-609, ACT05957, ANW-44528, BBL003458, SBB013234, STK271766, ZINC04342847, AKOS000160146, AB06458, AG-C-07993

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFWVCYWFUIFIKU-UHFFFAOYSA-N

22246-13-5
6-amino-3,4-dihydro-1h-quinolin-2-one;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 127430-88-0
Synonyms: MolPort-035-679-426, AKOS022176668, AK145149, 6-Amino-3,4-dihydroquinolin-2(1H)-one hydrochloride

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QMNRBLZLNMIOJK-UHFFFAOYSA-N

127430-88-0
6-Amino-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 1038274-50-8
Synonyms: 6-amino-3,4-dihydro-2h-1-benzopyran-3-carboxylic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPUDLLUNOYCFNA-UHFFFAOYSA-N

1038274-50-8
6-Amino-3,4-dihydro-2h-1-benzopyran-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-2H-chromene-4-carboxylic acid | CAS Registry Number: 1342853-32-0
Synonyms: AKOS013020655, 6-amino-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZFXMGHNIFITKX-UHFFFAOYSA-N

1342853-32-0
6-amino-3,4-dihydro-2h-pyridin-5-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-2H-pyridin-5-one | CAS Registry Number: 165384-86-1
Synonyms: 2-AMINO-5,6-DIHYDRO-3(4H)-PYRIDINONE, AGN-PC-01VVVH, SCHEMBL8293144, 2-imino-3-oxopiperidine hydrochloride, 6-amino-3,4-dihydro-2H-pyridin-5-one

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIKNRRLKCBXXRD-UHFFFAOYSA-N

165384-86-1
6-Amino-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide (0 suppliers)3751-42-6
6-amino-3,4-dihydro-3-methyl-2(1H)-Quinazolinone (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methyl-1,4-dihydroquinazolin-2-one | CAS Registry Number: 1410782-55-6
Synonyms: 6-amino-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one, 2(1H)-Quinazolinone, 6-amino-3,4-dihydro-3-methyl-, SCHEMBL3593649, MolPort-028-778-974, ZINC95883577, AKOS020989712, NE24007

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNVUYRIVTQPUMZ-UHFFFAOYSA-N

1410782-55-6
6-amino-3,4-dihydro-3-methyl-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1267444-05-2
Synonyms: 2(1H)-Quinolinone, 6-amino-3,4-dihydro-3-methyl-, SCHEMBL14721601, AKOS022358393

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJSTYDXHHITHAM-UHFFFAOYSA-N

1267444-05-2
6-amino-3,4-dihydro-4-oxo-7-quinazolinecarboxylic acid (1 supplier)81115-57-3
6-amino-3,4-dihydroisoquinolin-1(2H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 22246-00-0
Synonyms: 6-Amino-3,4-dihydro-2H-isoquinolin-1-one, ZINC16678139, AKOS006303697, QC-9362, AB1010386

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVLAULBAJZJPJS-UHFFFAOYSA-N

22246-00-0
6-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (0 suppliers)
6-AMINO-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-1H-quinazolin-2-one | CAS Registry Number: 1260835-29-7
Synonyms: 6-Amino-3,4-dihydroquinazolin-2(1H)-one, 6-amino-3,4-dihydro-1H-quinazolin-2-one, SCHEMBL3640443, ZINC84325011, KS-9098

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FVCPNPIBDUQHQJ-UHFFFAOYSA-N

1260835-29-7
6-amino-3,4-dihydroquinazolin-4-one dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-quinazolin-4-one;dihydrochloride | CAS Registry Number: 2172065-77-7
Synonyms: 6-Aminoquinazolin-4(3H)-one dihydrochloride, 6-amino-3H-quinazolin-4-one;dihydrochloride, starbld0016128

Molecular Formula: C8H9Cl2N3OMolecular Weight: 234.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VWQOHRYBPMWJAE-UHFFFAOYSA-N

2172065-77-7
6-AMINO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (0 suppliers)
6-Amino-3,5-bis(methylsulfanyl)-1,2,4-triazine (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis(methylsulfanyl)-1,2,4-triazin-6-amine | CAS Registry Number: 84582-90-1
Synonyms: 3,5-Bis(methylthio)-1,2,4-triazin-6-amine, SCHEMBL10753654, MFCD20690876, ZINC39317316, AKOS022642904, AK206693, 3,5-Bis(methylthio)-1,2,4-triazine-6-amine, 1,2,4-Triazin-6-amine, 3,5-bis(methylthio)-

Molecular Formula: C5H8N4S2Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBOKEQFMMUALBP-UHFFFAOYSA-N

84582-90-1
6-amino-3,5-dibromo-1h-pyridin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3,5-dibromo-1H-pyridin-2-one | CAS Registry Number: 1308677-76-0
Synonyms: 2-Amino-3,5-dibromo-6-hydroxypyridine, 90%

Molecular Formula: C5H4Br2N2OMolecular Weight: 267.906060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAJJOUVAAMOPEZ-UHFFFAOYSA-N

1308677-76-0
6-amino-3,5-dibromopicolinaldehyde (0 suppliers)
6-amino-3,5-dibromopicolinic acid (2 suppliers)
6-amino-3,5-dihydropurine-2-thione; sulfuric acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,7-dihydropurine-2-thione;sulfuric acid | CAS Registry Number: 6281-92-1
Synonyms: 2H-Purine-2-thione, 6-amino-1,7-dihydro-, sulfate, 49722-97-6, 6-amino-1,7-dihydropurine-2-thione; sulfuric acid, 2H-Purine-2-thione, 6-amino-3,7-dihydro-, sulfate (1:?), 2-Thioadenine sulfate, AC1MI2FB, CTK1D7819, NSC5932, MolPort-001-814-851, NSC-5932, EINECS 256-448-4, AKOS024337984, MCULE-3597794847, HE055442, 1,7-Dihydro-2H-adenine-2-thione sulphate

Molecular Formula: C5H7N5O4S2Molecular Weight: 265.270180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FLNFWLBPIADEAA-UHFFFAOYSA-N

6281-92-1
6-Amino-3,5-dimethyl-2,3-dihydro-1,3-benzothiazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,5-dimethyl-1,3-benzothiazol-2-one | CAS Registry Number: 1379309-51-9
Synonyms: 6-amino-3,5-dimethyl-2,3-dihydro-1,3-benzothiazol-2-one, MolPort-042-623-142, AKOS033946811, ZINC238515594, Z2574917679

Molecular Formula: C9H10N2OSMolecular Weight: 194.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMQFHEJNXHMIEQ-UHFFFAOYSA-N

1379309-51-9
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