6,7-difluoroindeno[1,2,3-cd]pyrene,6,7-Difluoroindolin-2-one Suppliers & Manufacturers

CHEMICAL products : Other

200951 to 201000 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-difluoroindeno[1,2,3-cd]pyrene (0 suppliers)

Synonyms: Indeno[1,2,3-cd]pyrene,8,9-difluoro-, 8,9-Difluoroindeno(1,2,3-cd)pyrene, ACMC-20ca65, AC1L4NG9, AC1Q4N98, CTK4A8381, AR-1H0350, AG-K-22821, Indeno(1,2,3-cd)pyrene, 8,9-difluoro-

Molecular Formula:	C₂₂H₁₀F₂	Molecular Weight:	312.311606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSQZMSRPUOBGRL-UHFFFAOYSA-N

113600-24-1

6,7-Difluoroindolin-2-one (3 suppliers)

IUPAC Name: 6,7-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 1260783-65-0
Synonyms: ZINC83141898, AKOS017518741, AK502631, 6,7-difluoro-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₈H₅F₂NO	Molecular Weight:	169.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNMIAQCJAATZKF-UHFFFAOYSA-N

1260783-65-0

6,7-DIFLUOROISATOIC ANHYDRIDE (9 suppliers)

IUPAC Name: 6,7-difluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 97927-59-8
Synonyms: 6,7-difluoro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, SCHEMBL405990, MolPort-014-653-821, NQOJGQBTBYIIDE-UHFFFAOYSA-N, ZINC34568600, AKOS012410424, AK499306, 6,7-difluoro-1H-3,1-benzoxazine-2,4-dione, 6,7-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione, 6,7-Difluoro-2H-3,1-benzooxazine-2,4(1H)-dione, 6,7-difluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-difluoro-, Z2235386823

Molecular Formula:	C₈H₃F₂NO₃	Molecular Weight:	199.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQOJGQBTBYIIDE-UHFFFAOYSA-N

97927-59-8

6,7-difluoroisoquinolin-1(2H)-one (4 suppliers)

IUPAC Name: 6,7-difluoro-2H-isoquinolin-1-one | CAS Registry Number: 444898-79-7
Synonyms: 6,7-DIFLUOROISOQUINOLIN-1(2H)-ONE, SCHEMBL3314460, MFCD13189948, 6,7-difluoroisoquinoline-1(2h)-one, AKOS027282747, ZINC168720814, AK251374

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEWXWVMRDCZPIB-UHFFFAOYSA-N

444898-79-7

6,7-Difluoroisoquinolin-4-ol (0 suppliers)

2375588-95-5

6,7-difluoroisoquinoline (5 suppliers)

IUPAC Name: 6,7-difluoroisoquinoline | CAS Registry Number: 1202006-80-1
Synonyms: 6,7-DIFLUOROISOQUINOLINE, AGN-PC-0CD6SA, SCHEMBL2237106, MolPort-035-774-028

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

InChIKey: IZGNVOVLUDJCIM-UHFFFAOYSA-N

1202006-80-1

6,7-DIFLUORONAPHTHALEN-1-OL (4 suppliers)

IUPAC Name: 6,7-difluoronaphthalen-1-ol | CAS Registry Number: 1188555-99-8
Synonyms: AGN-PC-0HXC9P, 6,7-difluoro-1-naphthol, 6,7-difluoronaphthalen-1-ol, SCHEMBL12804562

Molecular Formula:	C₁₀H₆F₂O	Molecular Weight:	180.150846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHRZDHSMAPYXQD-UHFFFAOYSA-N

1188555-99-8

6,7-DIFLUORONAPHTHALEN-1-YL TRIFLUOROMETHANESULFONATE (1 supplier)

IUPAC Name: (6,7-difluoronaphthalen-1-yl) trifluoromethanesulfonate | CAS Registry Number: 846032-95-9
Synonyms: AGN-PC-0OJ8HI, SCHEMBL5368623, VQXVRGWULWELCN-UHFFFAOYSA-N, Methanesulfonic acid, trifluoro-, 6,7-difluoro-1-naphthalenyl ester, trifluoro-methanesulfonic acid 6,7-difluoro-naphthalen-1-yl ester

Molecular Formula:	C₁₁H₅F₅O₃S	Molecular Weight:	312.212616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VQXVRGWULWELCN-UHFFFAOYSA-N

846032-95-9

6,7-difluoronaphthalene-2-carbaldehyde (1 supplier)

IUPAC Name: 6,7-difluoronaphthalene-2-carbaldehyde | CAS Registry Number: 915944-45-5
Synonyms: SCHEMBL13419486

Molecular Formula:	C₁₁H₆F₂O	Molecular Weight:	192.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJMKRCDHULYJOT-UHFFFAOYSA-N

915944-45-5

6,7-Difluoroquinazolin-2-amine (2 suppliers)

IUPAC Name: 6,7-difluoroquinazolin-2-amine | CAS Registry Number: 2155875-97-9
Synonyms: 2-Amino-6,7-difluoroquinazoline, MFCD31619344, NC1=NC2=CC(=C(C=C2C=N1)F)F, SY224213

Molecular Formula:	C₈H₅F₂N₃	Molecular Weight:	181.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDEAOOGYWAKATP-UHFFFAOYSA-N

2155875-97-9

6,7-Difluoroquinazolin-4-ol (4 suppliers)

IUPAC Name: 6,7-difluoro-1H-quinazolin-4-one | CAS Registry Number: 205259-37-6
Synonyms: SureCN1011251, SureCN2427721, SureCN3429702, CHEMBL1949859, MolPort-020-088-705, AK-47190, 6,7-difluoro-3,4-dihydroquinazolin-4-one, 6,7-DIFLUOROQUINAZOLIN-4(3H)-ONE, EN300-75150

Molecular Formula:	C₈H₄F₂N₂O	Molecular Weight:	182.126966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQQZTVZUFJDYFB-UHFFFAOYSA-N

205259-37-6

6,7-DIFLUOROQUINAZOLINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 6,7-difluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 769158-54-5
Synonyms: 6,7-difluoroquinazoline-2,4(1H,3H)-dione, SCHEMBL3426314, AMY27778, 6,7-difluoro-1h-quinazoline-2,4-dione

Molecular Formula:	C₈H₄F₂N₂O₂	Molecular Weight:	198.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVCDFHYCPSGVFF-UHFFFAOYSA-N

769158-54-5

6,7-DIFLUOROQUINAZOLINE-2-CARBOXYLIC ACID (2 suppliers)

6,7-Difluoroquinolin-2-amine (3 suppliers)

IUPAC Name: 6,7-difluoroquinolin-2-amine | CAS Registry Number: 1338991-67-5
Synonyms: 6,7-difluoroquinolin-2-amine, 6,7-Difluoroquinoline-2-amine, ZINC70055152, AKOS013528235, J3.629.322E

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

InChIKey: OCBDHBNJKCZQBG-UHFFFAOYSA-N

1338991-67-5

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

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 (2 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 (5 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-2-carbaldehyde (1 supplier)

1267125-21-2

6,7-Difluoroquinoline-4-carboxylic acid (2 suppliers)

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 (3 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 (4 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 (2 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 (2 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 (6 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 (4 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 (4 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 (4 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-carbaldehyde (1 supplier)

2624122-77-4

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 (1 supplier)

943026-20-8

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

1427667-74-0

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

6,7-Dihydro-1,2-Benzisoxazol-4(5H)-One (8 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 (2 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-1,7-naphthyridin-6-amine (0 suppliers)

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

16805-93-2

6,7-DIHYDRO-1-BENZOTHIOPHEN-4(5H)-YLIDENEPROPANEDINITRILE (0 suppliers)

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 (4 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 (8 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 (4 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% (2 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

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