6,7-Difluoroquinolin-3-amine,6,7-Difluoroquinolin-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

199051 to 199100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-Difluoroquinolin-3-amine (5 suppliers)

IUPAC Name: 6,7-difluoroquinolin-3-amine | CAS Registry Number: 318684-82-1
Synonyms: 6,7-difluoroquinolin-3-amine, SCHEMBL7081617, ZINC38760844, AKOS025396511, FCH1305956, AK174503, AS-39983

Molecular Formula:	C₉H₆F₂N₂	Molecular Weight:	180.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVGAASDVUGCNTA-UHFFFAOYSA-N

318684-82-1

6,7-Difluoroquinolin-3-ol (5 suppliers)

IUPAC Name: 6,7-difluoroquinolin-3-ol | CAS Registry Number: 1026706-70-6
Synonyms: 6,7-difluoroquinolin-3-ol, ZINC38810388, AKOS019326460, AS-39996

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUDXGCGCWKDXGL-UHFFFAOYSA-N

1026706-70-6

6,7-Difluoroquinolin-4-amine (1 supplier)

IUPAC Name: 6,7-difluoroquinolin-4-amine | CAS Registry Number: 1247789-93-0
Synonyms: 6,7-difluoroquinolin-4-amine, DTXSID20692966, AKOS011471144, SB68057

Molecular Formula:	C₉H₆F₂N₂	Molecular Weight:	180.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVQBDQMQAVWQBW-UHFFFAOYSA-N

1247789-93-0

6,7-difluoroquinolin-4-ol (5 suppliers)

IUPAC Name: 6,7-difluoro-1H-quinolin-4-one | CAS Registry Number: 1215770-40-3
Synonyms: 6,7-DIFLUOROQUINOLIN-4-OL, 727683-58-1, 4-HYDROXY-6,7-DIFLUOROQUINOLINE, ST087221, ZINC01432393, AC1LTOYD, SCHEMBL2170628, SCHEMBL10587891, 6,7-difluorohydroquinolin-4-one, CTK5D6783, MolPort-002-734-814, MolPort-020-168-627, XMNIOWFLDGXFJS-UHFFFAOYSA-N, 6,7-difluoro-1H-quinolin-4-one, 6,7-difluoroquinolin-4(1H)-one, 4(1H)-Quinolinone,6,7-difluoro-, STK685957, 1H-Quinolin-4-one, 6,7-difluoro-, AKOS005599204, MCULE-4436190799

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMNIOWFLDGXFJS-UHFFFAOYSA-N

1215770-40-3

6,7-Difluoroquinoline (12 suppliers)

IUPAC Name: 6,7-difluoroquinoline | CAS Registry Number: 127827-50-3
Synonyms: 6,7-difluoroquinoline, 6,7-Difloroquinoline, ZINC00509430, ACMC-20mslr, PubChem7217, 6,7-Difluoroquinoline;, AC1LJDE2, AC1Q4LDQ, SureCN5833750, SureCN8555751, 6,7-bis(fluoranyl)quinoline, CCRIS 8767, STOCK2S-27175, CTK4B5742, MolPort-002-041-717, AKOS009208842, AG-D-57796, MCULE-5450075394, AK126153, KB-44462

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.139506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDDIQDVSYHYORP-UHFFFAOYSA-N

127827-50-3

6,7-Difluoroquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 6,7-difluoroquinoline-4-carboxylic acid | CAS Registry Number: 1598039-68-9
Synonyms: 6,7-difluoroquinoline-4-carboxylic acid

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTMMEIYWPMYJGJ-UHFFFAOYSA-N

1598039-68-9

6,7-Difluoroquinoxaline (4 suppliers)

IUPAC Name: 6,7-difluoroquinoxaline | CAS Registry Number: 215734-58-0
Synonyms: 6,7-difluoroquinoxaline, 6,7-Difluorobenzopyrazine, SCHEMBL8709873, MFCD01176360, D80078, EN300-5033215, Z1763606399

Molecular Formula:	C₈H₄F₂N₂	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYNRHHBFPGAPHG-UHFFFAOYSA-N

215734-58-0

6,7-Difluoroquinoxaline-2-carboxylic acid (6 suppliers)

IUPAC Name: 6,7-difluoroquinoxaline-2-carboxylic acid | CAS Registry Number: 845782-63-0
Synonyms: 6,7-difluoroquinoxaline-2-carboxylic acid, SCHEMBL6386976, AKOS023517249, 2-Quinoxalinecarboxylic acid, 6,7-difluoro-

Molecular Formula:	C₉H₄F₂N₂O₂	Molecular Weight:	210.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GCQKGMKCGQJAAZ-UHFFFAOYSA-N

845782-63-0

6,7-Dihydro Canrenone Lactol (5 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-5'-hydroxy-10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-3-one | CAS Registry Number: 52520-27-1
Synonyms: (17|A)-4',5'-Dihydro-5'-hydroxyspiro[androst-4-ene-17,2'(3'H)-furan]-3-one, 17-Hydroxy-3-oxo-17|A-pregn-4-ene-21-carboxaldehyde Cyclic 21,17-Hemiacetal

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCPALHVCPNEJKY-ZQVQXZBISA-N

52520-27-1

6,7-Dihydro Rosuvastatin Sodium Salt (3 suppliers)

IUPAC Name: (3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 1347362-67-7
Synonyms: 7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID, SCHEMBL2303233, ZINC33821292, 6,7-Dihydro Rosuvastatin Calcium Salt, Q27460216, (?R,??R)?-4-?(4-?Fluorophenyl)?-??,??-?dihydroxy-?6-?(1-?methylethyl)?-?2-?[methyl(methylsulfon?yl)?amino]?-?5-?pyrimidineheptanoic Acid Calcium Salt, (3R,5R)-7-{4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyheptanoic acid

Molecular Formula:	C₂₂H₃₀FN₃O₆S	Molecular Weight:	483.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZVPAUNJUMAQCNK-IAGOWNOFSA-N

1347362-67-7

6,7-Dihydro-?-methyl-1H-purine-6-methanol (1 supplier)

IUPAC Name: 1-(6,7-dihydro-3H-purin-6-yl)ethanol | CAS Registry Number: 36361-69-0
Synonyms: 1-(6,7-Dihydro-3H-purin-6-yl)ethanol, AC1LB8EV, 1H-Purine-6-methanol, 6,7-dihydro-.alpha.-methyl-, CTK6A6011, MBDFBBLLCGMPGK-UHFFFAOYSA-N, 1-(6,7-Dihydro-3H-purin-6-yl)ethanol #, 6,7-Dihydro-alpha-methyl-1H-purine-6-methanol

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBDFBBLLCGMPGK-UHFFFAOYSA-N

36361-69-0

6,7-Dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylic acid tert-butyl ester (10 suppliers)

IUPAC Name: tert-butyl 6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxylate | CAS Registry Number: 1245782-69-7
Synonyms: 5-BOC-4,6,7-TRIHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE, MolPort-020-394-732, AKOS022183160, AK-83299, SY008210, AJ-122853, KB-291956, K-1804, tert-Butyl 6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-5(4H)-carboxylate

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.259640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJRDRGQJIDIENS-UHFFFAOYSA-N

1245782-69-7

6,7-Dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one (3 suppliers)

IUPAC Name: 6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 35220-35-0
Synonyms: 6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one, SCHEMBL1713993, SCHEMBL9334928, MolPort-035-936-378, STL436206, ZINC18542510, AKOS025117649

Molecular Formula:	C₅H₆N₄O	Molecular Weight:	138.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRMGVWWVPRRVBM-UHFFFAOYSA-N

35220-35-0

6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

IUPAC Name: 6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1235966-17-2
Synonyms: DA-13932

Molecular Formula:	C₅H₇N₅	Molecular Weight:	137.142580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVSXEBWJGMFYBS-UHFFFAOYSA-N

1235966-17-2

6,7-Dihydro-[1,2,4]triazolo[4,3-a]pyridin-8(5H)-one (3 suppliers)

IUPAC Name: 6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one | CAS Registry Number: 1710416-83-3
Synonyms: SCHEMBL19028806, ZINC96509910, AKOS027459276, 6,7-Dihydro-5H-[1,2,4]triazolo[4,3-a]pyridin-8-one

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIUXDNBRQVBOML-UHFFFAOYSA-N

1710416-83-3

6,7-Dihydro-[1,3]dioxolo[4',5':7,8]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-5-ium,sulfate (2:1) (1 supplier)

5896-67-3

6,7-dihydro-[1,3]dioxolo[4,5-g]isoindol-8-one (5 suppliers)

IUPAC Name: 6,7-dihydro-[1,3]dioxolo[4,5-g]isoindol-8-one | CAS Registry Number: 18550-46-4
Synonyms: 6H-[1,3]dioxolo[4,5-e]isoindol-8(7H)-one, MolPort-027-950-202, AKOS016845146, RL02359, AK132663, KB-45505, AJ-128455, 8H-1,3-Dioxolo[4,5-e]isoindol-8-one, 6,7-dihydro-

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYAFKVRZEGMBQD-UHFFFAOYSA-N

18550-46-4

6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-4-carboxylic acid (1 supplier)

1539948-54-3

6,7-dihydro-[1,4]oxathiino[2,3-c]pyridazine-3-carbaldehyde (0 suppliers)

943026-20-8

6,7-Dihydro-[1,4]oxathiino[2,3-c]pyridazine-3-carboxylic acid (2 suppliers)

1427667-74-0

6,7-Dihydro-[2]pyrindin-5-one (0 suppliers)

6,7-Dihydro-1,2-Benzisoxazol-4(5H)-One (12 suppliers)

IUPAC Name: 6,7-dihydro-5H-1,2-benzoxazol-4-one | CAS Registry Number: 87287-41-0
Synonyms: 6,7-dihydro-5H-benzo[d]isoxazol-4-one, CTK8E2483, AKOS006228112, 6,7-dihydro-1,2-Benzisoxazol-4(5H)-one, DB-076914, TC-068731

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCEXOPJPDKFRMS-UHFFFAOYSA-N

87287-41-0

6,7-DIHYDRO-1,2-DIPHENYL-5H-PYRAZOLO[5,1-B][1,3]OXAZINIUM CHLORIDE (3 suppliers)

IUPAC Name: 1,2-diphenyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-8-ium chloride | CAS Registry Number: 94030-94-1
Synonyms: EINECS 301-699-8, 6,7-Dihydro-1,2-diphenyl-5H-pyrazolo(5,1-b)(1,3)oxazinium chloride

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZPZPTFONLHLSW-UHFFFAOYSA-M

94030-94-1

6,7-Dihydro-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,5H)-dione (1 supplier)

IUPAC Name: 1,3-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 39929-83-4
Synonyms: BRN 0646299, 1,3-dimethyl-6,7-dihydro-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,5h)-dione, 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1,3-dimethyl-, 6,7-Dihydro-1,3-dimethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,5H)-dione, AC1L53PT, AC1Q6F0B, CTK4I2115, KST-1B4823, AR-1B7015, AG-K-82417, LS-139579, 1,3-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione, 6,7-Dihydro-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4 -dione

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHFRLZUKVCVMTH-UHFFFAOYSA-N

39929-83-4

6,7-dihydro-1,4-di(pyridin-2-yl)-5H-cyclopenta[d]pyridazine (0 suppliers)

125256-65-7

6,7-Dihydro-1,5,8-trimethylnaphtho[2,1-b]furan (7 suppliers)

IUPAC Name: 1,5,8-trimethyl-6,7-dihydrobenzo[e][1]benzofuran | CAS Registry Number: 20013-75-6

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSWOSPDHAFLJHZ-UHFFFAOYSA-N

20013-75-6

6,7-dihydro-1,7-naphthyridin-6-amine (0 suppliers)

6,7-dihydro-1,7-Naphthyridin-8(5H)-one (10 suppliers)

IUPAC Name: 6,7-dihydro-5H-1,7-naphthyridin-8-one | CAS Registry Number: 301666-63-7
Synonyms: 6,7-dihydro-1,7-naphthyridin-8(5H)-one, SureCN3399674, MolPort-004-756-607, AKOS006378853, AB71451, RL03057, AK119860, KB-44463, 1,7-NAPHTHYRIDIN-8(5H)-ONE, 6,7-DIHYDRO-, 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDIN-8-ONE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FACHEWJELYJLGD-UHFFFAOYSA-N

301666-63-7

6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE (2 suppliers)

16805-93-2

6,7-DIHYDRO-1-BENZOTHIOPHEN-4(5H)-YLIDENEPROPANEDINITRILE (1 supplier)

IUPAC Name: 1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-methylpiperazine | CAS Registry Number: 904-48-3
Synonyms: BRN 0623673, 1-(2-{2-[2-(2-methoxyphenoxy)ethoxy]ethoxy}ethyl)-4-methylpiperazine, 1-(2-(2-(2-(o-Methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-piperazine, Piperazine, 1-(2-(2-(2-(o-methoxyphenoxy)ethoxy)ethoxy)ethyl)-4-methyl-, 1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-methylpiperazine, AC1L3QTP, AC1Q590C, KST-1B9477, AR-1B0370, LS-112771

Molecular Formula:	C₁₈H₃₀N₂O₄	Molecular Weight:	338.441800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSQRCARZSSSZJK-UHFFFAOYSA-N

904-48-3

6,7-Dihydro-1-Methyl-Pyrrolo[2,3-C]Azepine-4,8(1H,5H)-Dione (7 suppliers)

IUPAC Name: 1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 150159-13-0
Synonyms: SCHEMBL6991480, CHEMBL2088744, ZINC38949841, AKOS027255983, FCH1179848, AK207879, TZ000771, 1-Methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 1-Methyl-1,4,5,6,7,8-hexahydropyrrolo[2,3-c]azepine-4,8-dione

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCNQUCLPAAQEIX-UHFFFAOYSA-N

150159-13-0

6,7-Dihydro-10-methoxypyrido[1,2-a]azepine-6,7,8,9-tetracarboxylic acid tetramethyl ester (1 supplier)

IUPAC Name: tetramethyl 10-methoxy-6,7-dihydropyrido[1,2-a]azepine-6,7,8,9-tetracarboxylate | CAS Registry Number: 71127-23-6

Molecular Formula:	C₁₉H₂₁NO₉	Molecular Weight:	407.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UXDKQEWBGQFNJN-UHFFFAOYSA-N

71127-23-6

6,7-Dihydro-1h,5h-Pyrrolo[2,3-C]Azepine-4,8-Dione (11 suppliers)

IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 72908-87-3
Synonyms: Aldisine, Aldisin, AmbTiD50114, CHEBI:350317, MolPort-000-003-213, ZINC13310235, CID3085877, D50114, 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, Pyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 6,7-dihydro-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAPGLCCSVSGLFH-UHFFFAOYSA-N

72908-87-3

6,7-Dihydro-1h-[1,4]Dioxino[2',3':4,5]Benzo[D]Imidazole-2-Thiol (8 suppliers)

IUPAC Name: 1,3,6,7-tetrahydro-[1,4]dioxino[2,3-f]benzimidazole-2-thione | CAS Registry Number: 81864-47-3
Synonyms: 6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol, 6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole-2-thiol, AC1MCQ3V, Maybridge1_002185, SureCN712673, Oprea1_185537, MLS000851100, CTK3E7757, HMS547L07, MolPort-001-762-081, MolPort-015-142-645, BB_SC-4870, HMS2777J19, BBL010809, CCG-47828, STK619589, ZINC15923736, AKOS005553224, AKOS015888798, AG-H-28285

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMTXBVARJFBMAC-UHFFFAOYSA-N

81864-47-3

6,7-DIHYDRO-1H-[1,4]DIOXINO[2,3-F][1,2,3]BENZOTRIAZOLE 95% (6 suppliers)

IUPAC Name: 6,7-dihydro-2H-[1,4]dioxino[2,3-f]benzotriazole | CAS Registry Number: 1185320-30-2
Synonyms: Ambcb4034166, MolPort-016-631-303, ZINC42383816, AKOS006343812, AK124911, AJ-104282, Y-7267, 6,7-dihydro-1H-[1,4]dioxino[2,3-f][1,2,3]benzotriazole, 6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d][1,2,3]triazole

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAMMFDOALFUXLI-UHFFFAOYSA-N

1185320-30-2

6,7-DIHYDRO-1H-[1,4]DIOXINO[2,3-F]BENZIMIDAZOL-2-YLMETHANOL (1 supplier)

6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole (3 suppliers)

6,7-Dihydro-1H-azepin-2(3H)-one (1 supplier)

IUPAC Name: 1,2,3,6-tetrahydroazepin-7-one | CAS Registry Number: 18761-61-0
Synonyms: 1,3,6,7-Tetrahydro-2H-azepin-2-on, ELLANOVALABS B9-4668, 2,3,6,7-TETRAHYDRO-1H-AZEPIN-2-ONE, 1,2,3,6-tetrahydroazepin-7-one, 4,5-Dehydrocaprolactam, azacyclohept-4-ene-2-one, SCHEMBL5095455, ALECLTWKEFBVTA-UHFFFAOYSA-N, MFCD19218305, AKOS006357097, 2-oxo-2,3,6,7-tetrahydro-1h-azepine, EN300-1703849

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALECLTWKEFBVTA-UHFFFAOYSA-N

18761-61-0

6,7-Dihydro-1H-cyclopenta[b]pyridine-2,4(3H,5H)-dione (2 suppliers)

IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[b]pyridine-2,4-dione | CAS Registry Number: 337960-53-9
Synonyms: ZINC575624261

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTLOTBLLNSARLS-UHFFFAOYSA-N

337960-53-9

6,7-Dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (7 suppliers)

6,7-dihydro-1H-indazol-4(5H)-one (11 suppliers)

IUPAC Name: 1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 912259-10-0
Synonyms: 1,5,6,7-tetrahydro-4H-indazol-4-one, SBB019306, 1H-5,6,7-trihydroindazol-4-one, 499206-33-6, PubChem24237, SureCN1395016, SureCN2208660, CHEMBL594727, MolPort-006-013-146, STK695812, ZINC20216475, AKOS000320441, MCULE-6213443326, QC-5043, AK120647, KB-73761, 4H-Indazol-4-one, 1,5,6,7-tetrahydro-, ST4147941, AM20120691, BB 0257687

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUVZDXDCPRQZSQ-UHFFFAOYSA-N

912259-10-0

6,7-Dihydro-1H-indazol-4(5H)-one oxime (3 suppliers)

IUPAC Name: N-(6,7-dihydro-5H-indazol-4-yl)hydroxylamine | CAS Registry Number: 1119451-04-5
Synonyms: (4Z)-1,5,6,7-tetrahydro-4H-indazol-4-one oxime, SCHEMBL13513362, CTK7F2453, CTK8F1852, MolPort-006-067-197, ALBB-005418, ZX-AN005343, STK503398, ZINC34926205, AKOS005171533, AKOS030236450, 1,5,6,7-Tetrahydro-indazol-4-one oxime, BB 0237725, (4Z)-N-hydroxy-1,5,6,7-tetrahydro-4H-indazol-4-imine, N-[(4Z)-1,5,6,7-tetrahydroindazol-4-ylidene]hydroxylamine

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSPXYVPLQFIPPN-UHFFFAOYSA-N

1119451-04-5

6,7-DIHYDRO-1H-INDAZOL-5(4H)-ONE (1 supplier)

6,7-Dihydro-1H-purine-6-methanol (2 suppliers)

IUPAC Name: 6,7-dihydro-3H-purin-6-ylmethanol | CAS Registry Number: 36361-68-9
Synonyms: 6,7-Dihydro-3H-purin-6-ylmethanol, AC1LB8EM, AGN-PC-03G7MV, AGN-PC-0JT74P, SCHEMBL4654609, CTK8A3286, CTK8I4248, HFVAFZVZDQTFMA-UHFFFAOYSA-N, 1,6-dihydro-6-hydroxymethylpurine, 1,6-dihydro-6-hydroxymethyl purine, 1H-Purine-6-methanol, 6,7-dihydro-, AG-K-74334, 6,7-Dihydro-3H-purin-6-ylmethanol #, 1,9-dideuterio-6-(deuteriooxymethyl)-6H-purine

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HFVAFZVZDQTFMA-UHFFFAOYSA-N

36361-68-9

6,7-dihydro-1H-pyrano[4',3':5,6]pyrido[2,3-d]pyrimidine-2,4,9(3H)-trione (0 suppliers)

6,7-dihydro-1h-pyrrolo[2,3-b]pyridine (1 supplier)

IUPAC Name: 6,7-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-64-7
Synonyms: 6H-PYRROLO[2,3-B]PYRIDINE, 6,7-dihydro-1H-pyrrolo[2,3-b]pyridine, AC1L8SE6, AGN-PC-0JR6G4, SCHEMBL14363753

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MDQKFZWWXRJLLO-UHFFFAOYSA-N

271-64-7

6,7-Dihydro-1H-Pyrrolo[3,4-D]pyrimidine-2,4(3H,5H)-Dione (8 suppliers)

IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 684202-26-4
Synonyms: 13931-24-3, 6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride, 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione HCl, PubChem17828, CTK7H0021, MolPort-009-197-730, ANW-48530, NSC116520, SC3331, AKOS015849412, AG-A-87881, NSC-116520, RP08805, RP24932, AK-27513, BR-27513, KB-44465, 1H,3H,5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2,4-dione hydrochloride, 6,7-Dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dionehydrochloride

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UNBWJSIPXMRYCE-UHFFFAOYSA-N

684202-26-4

6,7-DIHYDRO-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,5H)-DIONE >95% (1 supplier)

6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride (10 suppliers)

6,7-DIHYDRO-1H-PYRROLO[3,4-D]PYRIMIDINE-2,4(3H,5H)-DIONE HYDROCHLORIDE,95% (1 supplier)

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