6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose Hydrochloride,6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

218351 to 218400 of 313737 results Page:

4360 4361 4362 4363 4364 4365 4366 4367 [4368] 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380

PRODUCT NAME

CAS Registry Number

6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose Hydrochloride (6 suppliers)

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:	C₉H₁₈ClNO₅	Molecular Weight:	255.695920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEQNNZBTSSPTPF-USZWJLIHSA-N

24384-88-1

6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose hydrochloride (10 suppliers)

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:	C₉H₁₈ClNO₅	Molecular Weight:	255.695920 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-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)

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:	5	H-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)

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:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHDRWKASOIRGHP-XOPOGPEOSA-N

132746-71-5

6-AMINO-6-DEOXYGLUCOPYRANOSE (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 576-47-6
Synonyms: 6-Amino-6-deoxy-D-glucose, 6-Amino-6-deoxyglucopyranose, D-Glucose, 6-amino-6-deoxy-, 55324-97-5 (hydrochloride), CID3037922

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HDXVFGYNQCBFKD-JGWLITMVSA-N

576-47-6

6-aMino-6-Methyl-4-Azaspiro[2.4]heptan-5-one (3 suppliers)

IUPAC Name: 6-amino-6-methyl-4-azaspiro[2.4]heptan-5-one | CAS Registry Number: 920338-58-5
Synonyms: CTK3H1630, AKOS006364335, 4-Azaspiro[2.4]heptan-5-one, 6-amino-6-methyl-

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJUKWBYVFCDIPI-UHFFFAOYSA-N

920338-58-5

6-amino-6-methylHeptanoic acid (0 suppliers)

IUPAC Name: 6-amino-6-methylheptanoic acid | CAS Registry Number: 84244-65-5
Synonyms: SCHEMBL348477, ZINC113634867, DA-36576

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAOBXFAAGZNFOD-UHFFFAOYSA-N

84244-65-5

6-Amino-6-oxo-hexanoic acid (10 suppliers)

IUPAC Name: 6-amino-6-oxohexanoic acid | CAS Registry Number: 334-25-8
Synonyms: 6-AMINO-6-OXO-HEXANOIC ACID, 6-Amino-6-oxohexanoic acid, Adipamic acid, Adipic acid monoamide, AC1LC0ZE, 5-Carbamoylpentanoic acid, AC1Q5J8S, Hexanoic acid,6-amino-6-oxo-, CHEBI:59042, CTK4H0568, Hexanoic acid, 6-amino-6-oxo-, AR-1H6614, AKOS009559550, AG-F-12719, KB-247562, Adipamicacid (6CI,8CI);Adipic acid monoamide;

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOIZJQMZRULFFO-UHFFFAOYSA-N

334-25-8

6-Amino-6-phenylhexanoic acid (2 suppliers)

IUPAC Name: 6-amino-6-phenylhexanoic acid | CAS Registry Number: 65076-35-9
Synonyms: 6-amino-6-phenylhexanoic acid, NSC230422, SCHEMBL21099020, MCULE-4328338766, NSC-230422

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINZQZCZNDPKGX-UHFFFAOYSA-N

65076-35-9

6-Amino-6-phenylhexanoic acid hydrochloride (5 suppliers)

IUPAC Name: 6-amino-6-phenylhexanoic acid;hydrochloride | CAS Registry Number: 1258641-21-2
Synonyms: 6-amino-6-phenylhexanoic acid hydrochloride, AKOS008132510, MCULE-9286993226, NE58134, EN300-67345, Z1270384388

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TZLHGCHKSJJHQP-UHFFFAOYSA-N

1258641-21-2

6-Amino-7,8-dihydro-1H-purin-8-ol (1 supplier)

IUPAC Name: 6-amino-8,9-dihydro-7H-purin-8-ol | CAS Registry Number: 33925-00-7
Synonyms: 6-Amino-8,9-dihydro-7H-purin-8-ol, Purin-8-ol, 6-amino-8,9-dihydro-, AC1LBKWF, CTK8A0825, LUXIZJIKGXSOTQ-UHFFFAOYSA-N, 6-Amino-8,9-dihydro-7H-purin-8-ol #

Molecular Formula:	C₅H₇N₅O	Molecular Weight:	153.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LUXIZJIKGXSOTQ-UHFFFAOYSA-N

33925-00-7

6-Amino-7-((3-hydroxybutyl)amino)quinazolin-4(3H)-one (7 suppliers)

IUPAC Name: 6-amino-7-(3-hydroxybutylamino)-1H-quinazolin-4-one | CAS Registry Number: 1427379-22-3
Synonyms: 6-amino-7-[(3-hydroxybutyl)amino]-3,4-dihydroquinazolin-4-one, MolPort-021-691-285, AKOS014258915, MCULE-1080071052, NE44249, Z1574728705

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.286 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JJBANPIKEUTMGO-UHFFFAOYSA-N

1427379-22-3

6-Amino-7-(1H-benzo[d]imidazol-2-yl)-5-(3-(diethylamino)propyl)-5H-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile (4 suppliers)

IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-[3-(diethylamino)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile | CAS Registry Number: 451515-89-2
Synonyms: Topoisomerase II inhibitor 13, TCMDC-123680, WAY-323966, 6-amino-7-(1H-benzimidazol-2-yl)-5-[3-(diethylamino)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile, Oprea1_006189, Oprea1_854710, CHEMBL580507, SCHEMBL4443179, HMS1692J05, MFCD02347851, AKOS000535218, DA-78539, TS-09437, HY-153401, CS-0737893, G68709, AE-641/40789915, 6-AMINO-7-(1H-1,3-BENZODIAZOL-2-YL)-5-[3-(DIETHYLAMINO)PROPYL]PYRROLO[2,3-B]PYRAZINE-2,3-DICARBONITRILE, 6-amino-7-(1H-benzimidazol-2-yl)-5-[3-(diethylamino)propyl]-5H-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Molecular Formula:	C₂₂H₂₃N₉	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SZUYNNSSCOCFTF-UHFFFAOYSA-N

451515-89-2

6-AMINO-7-(2-HYDROXYETHYL)-2H-CHROMEN-2-ONE (1 supplier)

IUPAC Name: 6-amino-7-(2-hydroxyethyl)chromen-2-one | CAS Registry Number: 878672-52-7
Synonyms: 6-amino-7-(2-hydroxyethyl)-2H-chromen-2-one, SCHEMBL4928064, AMY27526

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVFOYYYCPRCUDJ-UHFFFAOYSA-N

878672-52-7

6-AMINO-7-(3-CHLORO-5-METHOXYPHENYL)-1,6-NAPHTHYRIDIN-5(6H)-ONE (1 supplier)

6-AMINO-7-(5-INDOLINYL)-9-METHYL-7-DEAZAPURINE, 95% (1 supplier)

6-Amino-7-(benzyloxy)-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-amino-7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1154648-18-6

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZZSCJNZXBPYBS-UHFFFAOYSA-N

1154648-18-6

6-Amino-7-(benzyloxy)-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 6-amino-7-phenylmethoxy-3H-quinazolin-4-one | CAS Registry Number: 1153240-71-1

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASNVFGSYICUFRJ-UHFFFAOYSA-N

1153240-71-1

6-amino-7-(butylamino)-4-methylchromen-2-one (2 suppliers)

IUPAC Name: 6-amino-7-(butylamino)-4-methylchromen-2-one | CAS Registry Number: 7702-42-3
Synonyms: NSC408154, 6-Amino-7-(butylamino)-4-methyl-2H-chromen-2-one, AC1L8A1U, NSC 408154, NSC-408154, 6-amino-7-(butylamino)-4-methyl-chromen-2-one

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OONNHEAQJYWXEI-UHFFFAOYSA-N

7702-42-3

6-AMINO-7-(DIMETHYLAMINO)-4-METHYL-2H-CHROMEN-2-ONE (1 supplier)

IUPAC Name: 6-amino-7-(dimethylamino)-4-methylchromen-2-one | CAS Registry Number: 63737-95-1
Synonyms: 6-amino-7-dimethylamino-4-methyl-chromen-2-one

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVKGTJQTTZRYQQ-UHFFFAOYSA-N

63737-95-1

6-AMINO-7-(DIMETHYLAMINO)BENZO[C][1,2]OXABOROL-1(3H)-OL (1 supplier)

6-AMINO-7-(METHYLSULFANYL)QUINOLINE-5,8-DIONE (2 suppliers)

IUPAC Name: trimethyl 6-ethylsulfanylhexane-1,3,5-tricarboxylate | CAS Registry Number: 92372-00-4
Synonyms: trimethyl 6-(ethylsulfanyl)hexane-1,3,5-tricarboxylate, NSC131603, AC1L5RT6, AC1Q5ZW7, CTK5H1206, AR-1L7427, AG-J-56368, NSC-131603, trimethyl 6-ethylsulfanylhexane-1,3,5-tricarboxylate

Molecular Formula:	C₁₄H₂₄O₆S	Molecular Weight:	320.401760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWKZXBYXUDCATA-UHFFFAOYSA-N

92372-00-4

6-AMINO-7-[(2-METHOXYPHENYL)AZO]-1,2-DIMETHYL-1H-INDAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: 7-[(2-methoxyphenyl)diazenyl]-1,2-dimethylindazol-2-ium-6-amine chloride | CAS Registry Number: 93923-91-2
Synonyms: EINECS 300-181-9, 6-Amino-7-((2-methoxyphenyl)azo)-1,2-dimethyl-1H-indazolium chloride

Molecular Formula:	C₁₆H₁₈ClN₅O	Molecular Weight:	331.800020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRMUQXUTIIIFPH-UHFFFAOYSA-N

93923-91-2

6-Amino-7-azaindole-4-carboxylic acid methyl ester (1 supplier)

1190315-60-5

6-AMINO-7-AZAINDOLE-4-CARBOXYLIC ACID METHYL ESTERÂ� (1 supplier)

6-AMINO-7-BENZYL-2-CHLOROPURINE (7 suppliers)

IUPAC Name: 7-benzyl-2-chloropurin-6-amine | CAS Registry Number: 56025-89-9
Synonyms: 7-Benzyl-2-chloro-7H-purin-6-ylamine, 7-benzyl-2-chloropurin-6-amine, ST4045709, ZINC02573194, AC1MIUIE, MLS001212890, CTK1E2206, MolPort-001-887-245, HMS2843G05, 2-chloro-7-benzylpurine-6-ylamine, CCG-25946, STK760094, 7-benzyl-2-chloro-7H-purin-6-amine, AKOS000301428, MCULE-1105723486, BAS 01153308, SMR000516246, 7H-Purin-6-amine, 2-chloro-7-(phenylmethyl)-, A1995/0083807

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRLFBWHEVKVQSG-UHFFFAOYSA-N

56025-89-9

6-Amino-7-bromo-1-indanone (9 suppliers)

IUPAC Name: 6-amino-7-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 681246-49-1
Synonyms: 6-AMINO-7-BROMO-2,3-DIHYDRO-1H-INDEN-1-ONE, SureCN3058573, MolPort-021-784-634, AKOS015924487, AK-42218, KB-145372, FT-0660182, W7838

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMRJYVAAFYLRCR-UHFFFAOYSA-N

681246-49-1

6-Amino-7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxane (4 suppliers)

IUPAC Name: 6-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxin-7-amine | CAS Registry Number: 254895-87-9
Synonyms: SCHEMBL5478179, ZINC162558477, PS-11145

Molecular Formula:	C₈H₄BrF₄NO₂	Molecular Weight:	302.023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NYIKJZPXJFXSLT-UHFFFAOYSA-N

254895-87-9

6-Amino-7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione (3 suppliers)

IUPAC Name: 7-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine | CAS Registry Number: 2090266-19-4
Synonyms: 6-amino-7-bromo-2,3-dihydro-1lambda6-benzothiophene-1,1-dione

Molecular Formula:	C₈H₈BrNO₂S	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGLJRDKNNQWMOX-UHFFFAOYSA-N

2090266-19-4

6-AMINO-7-BROMO-5,8-QUINOLINEDIONE (6 suppliers)

IUPAC Name: 6-amino-7-bromoquinoline-5,8-dione | CAS Registry Number: 14173-81-0
Synonyms: NCIMech_000605, NSC105808, MLS002701955, 6-Amino-7-bromo-5,8-quinolinedione, AIDS126331, AIDS-126331, CID266923, NSC 105808, 5,8-Quinolinedione, 6-amino-7-bromo-, NCI60_000141, SMR001565537

Molecular Formula:	C₉H₅BrN₂O₂	Molecular Weight:	253.052200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZBBOHUCBTXJQY-UHFFFAOYSA-N

14173-81-0

6-Amino-7-bromo-5-nitrobenzothiazole (8 suppliers)

IUPAC Name: 7-bromo-5-nitro-1,3-benzothiazol-6-amine | CAS Registry Number: 196205-21-7
Synonyms: 7-Bromo-5-nitrobenzo[d]thiazol-6-amine, SureCN6782869, CTK8C2979, MolPort-022-412-110, ANW-69405, AKOS016006055, AK-28452, KB-249603

Molecular Formula:	C₇H₄BrN₃O₂S	Molecular Weight:	274.094560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVXDYNIBCZCOLX-UHFFFAOYSA-N

196205-21-7

6-AMINO-7-BROMO-9-METHYL-7-DEAZAPURINE, 97% (1 supplier)

6-Amino-7-bromobenzothiazole (10 suppliers)

6-AMINO-7-BROMOBENZOTHIAZOLE,95+% (13 suppliers)

IUPAC Name: 7-bromo-1,3-benzothiazol-6-amine | CAS Registry Number: 769-20-0
Synonyms: 6-Amino-7-bromobenzothiazole, 7-bromo-1,3-benzothiazol-6-amine, AC1NFR3D, SureCN659672, CTK8B5874, MolPort-009-197-738, ANW-50770, AKOS015854749, AK-28627, BR-28627, KB-247564, A9745, W8359

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXVRHVCMVAAPCY-UHFFFAOYSA-N

769-20-0

6-AMINO-7-BROMONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (3 suppliers)

IUPAC Name: 6-amino-7-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 77061-50-8
Synonyms: EINECS 278-600-9, 6-Amino-7-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione

Molecular Formula:	C₂₁H₁₁BrN₂O₃	Molecular Weight:	419.227640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGUVQSVASMLCTI-UHFFFAOYSA-N

77061-50-8

6-AMINO-7-BROMOPYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE (1 supplier)

IUPAC Name: 6-amino-7-bromo-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 267243-48-1
Synonyms: CTK8H9152, 6-amino-7-bromopyrido[3,2-d]pyrimidin-4(3H)-one, 6-AMINO-7-BROMOPYRIDO[3,2-D]PYRIMIDIN-4 -ONE

Molecular Formula:	C₇H₅BrN₄O	Molecular Weight:	241.044800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKKKXHNFBZBUHW-UHFFFAOYSA-N

267243-48-1

6-Amino-7-chloro-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (2 suppliers)

1333247-30-5

6-amino-7-chloro-2,3-dimethyl-5,8-quinoxalinedione (1 supplier)

IUPAC Name: 6-amino-7-chloro-2,3-dimethylquinoxaline-5,8-dione | CAS Registry Number: 7697-91-8
Synonyms: NSC628362, 6-Amino-7-chloro-2,3-dimethyl-5,8-quinoxalinedione, AC1L7MQX, AC1Q6D4J, CTK2G7087, AG-J-11203, NSC-628362, 6-amino-7-chloro-2,3-dimethylquinoxaline-5,8-dione, 5,8-Quinoxalinedione, 6-amino-7-chloro-2,3-dimethyl-

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFUHLPIJPZVJMT-UHFFFAOYSA-N

7697-91-8

218351 to 218400 of 313737 results Page:

4360 4361 4362 4363 4364 4365 4366 4367 [4368] 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380