6,7-Dihydro-2H-indeno[5,6-b]furan-3(5H)-one,6,7-Dihydro-2H-pyrrolo[3,4-c]pyridazin-3(5H)-one hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

199151 to 199200 of 313282 results Page:

3980 3981 3982 3983 [3984] 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

6,7-Dihydro-2H-indeno[5,6-b]furan-3(5H)-one (4 suppliers)

IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-one | CAS Registry Number: 20895-52-7
Synonyms: 6,7-dihydro-2H-indeno[5,6-b]furan-3(5H)-one, AKOS009561910, BS-49041, F77004

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCZAJCMJYBFDMG-UHFFFAOYSA-N

20895-52-7

6,7-Dihydro-2H-pyrrolo[3,4-c]pyridazin-3(5H)-one hydrochloride (5 suppliers)

IUPAC Name: 2,5,6,7-tetrahydropyrrolo[3,4-c]pyridazin-3-one;hydrochloride | CAS Registry Number: 1415550-33-2
Synonyms: AK137639, KB-247386

Molecular Formula:	C₆H₈ClN₃O	Molecular Weight:	173.600220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CKVFKGRDRZJGNR-UHFFFAOYSA-N

1415550-33-2

6,7-Dihydro-3,5-dihydroxy-2-methyl-4H-1-benzopyran-4,8(5H)-dione (1 supplier)

IUPAC Name: 3,5-dihydroxy-2-methyl-6,7-dihydro-5H-chromene-4,8-dione | CAS Registry Number: 35942-09-7
Synonyms: AC1LCSDU, BORDJCKTMGFQEM-UHFFFAOYSA-N, 4H-1-Benzopyran-4,8(5H)-dione, 6,7-dihydro-3,5-dihydroxy-2-methyl-, 3,5-dihydroxy-2-methyl-6,7-dihydro-5H-chromene-4,8-dione, 3,5-Dihydroxy-2-methyl-6,7-dihydro-4H-chromene-4,8(5H)-dione #

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BORDJCKTMGFQEM-UHFFFAOYSA-N

35942-09-7

6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-1-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one (1 supplier)

IUPAC Name: 3,9-dihydroxy-6-(2-hydroxypropan-2-yl)-11-methoxy-10-[(E)-3-methylbut-1-enyl]-6,7-dihydrochromeno[3,2-d][1]benzoxepin-8-one | CAS Registry Number: 40413-47-6
Synonyms: 6,7-Dihydro-3,9-dihydroxy-6- -11-methoxy-10- -8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one

Molecular Formula:	C₂₆H₂₈O₇	Molecular Weight:	452.496320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PEZAKJUGIDWOSG-SOFGYWHQSA-N

40413-47-6

6,7-DIHYDRO-3-(2-FURANYL)-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 3-(furan-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole | CAS Registry Number: 78205-34-2
Synonyms: BRN 4434054, CID3060512, LS-139751, 6,7-Dihydro-3-(2-furanyl)-5H-pyrrolo(2,1-c)-1,2,4-triazole, 5H-Pyrrolo(2,1-c)-1,2,4-triazole, 6,7-dihydro-3-(2-furanyl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPRQYVRKLNHWRN-UHFFFAOYSA-N

78205-34-2

6,7-DIHYDRO-3-(5-NITRO-2-FURANYL)-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 3-(5-nitrofuran-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole | CAS Registry Number: 78205-35-3
Synonyms: BRN 4492819, CID3060513, LS-139752, 5H-Pyrrolo(2,1-c)-1,2,4-triazole, 6,7-dihydro-3-(5-nitro-2-furanyl)-, 6,7-Dihydro-3-(5-nitro-2-furanyl)-5H-pyrrolo(2,1-c)-1,2,4-triazole

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NULGNYCXFOPXNE-UHFFFAOYSA-N

78205-35-3

6,7-DIHYDRO-3-IMINO-1-PHENYL-3H,5H-IMIDAZO(1,2-C)THIAZOLE HYDROCHLORIDE (0 suppliers)

31255-33-1

6,7-DIHYDRO-3-METHYL-1-PHENYL-4-TRIFLUOROMETHYL-1H-PYRAZOLO-[3,4-B]-PYRIDIN-6-ONE (1 supplier)

6,7-dihydro-3-methyl-1H-Pyrazolo[4,3-c]pyridine (0 suppliers)

IUPAC Name: 3-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1430218-26-0
Synonyms: 1H-Pyrazolo[4,3-c]pyridine, 6,7-dihydro-3-methyl-, SCHEMBL14862915

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOCLVQZXYBBCJW-UHFFFAOYSA-N

1430218-26-0

6,7-DIHYDRO-3-METHYL-4-(TRIFLUOROMETHYL)ISOXAZOLO-[5,4-B]-PYRIDIN-6-ONE (1 supplier)

6,7-DIHYDRO-3-METHYL-5H-1-PYRIDINE (5 suppliers)

IUPAC Name: 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 28712-61-0
Synonyms: EINECS 249-182-5, CID120027, 6,7-Dihydro-3-methyl-5H-1-pyrindine

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTSNODFENVAWHZ-UHFFFAOYSA-N

28712-61-0

6,7-Dihydro-3-methyl-6-(methylthio)-3H-purine (1 supplier)

IUPAC Name: 3-methyl-6-methylsulfanyl-6,7-dihydropurine | CAS Registry Number: 37527-51-8
Synonyms: AC1LCKPK, CTK8I4733, 3-methyl-6-methylsulfanyl-6,7-dihydropurine

Molecular Formula:	C₇H₁₀N₄S	Molecular Weight:	182.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDFSDVUDWZCYDZ-UHFFFAOYSA-N

37527-51-8

6,7-DIHYDRO-3-PHENYL-5H-PYRROLO(2,1-C)-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole | CAS Registry Number: 78205-36-4
Synonyms: BRN 4678022, CID3060514, LS-139753, 6,7-Dihydro-3-phenyl-5H-pyrrolo(2,1-c)-1,2,4-triazole, 5H-Pyrrolo(2,1-c)-1,2,4-triazole, 6,7-dihydro-3-phenyl-

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXOTZBRROFDUAW-UHFFFAOYSA-N

78205-36-4

6,7-Dihydro-3-trifluoromethyl-5(1,4H)indazolone ethylene ketal (1 supplier)

6,7-Dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one (10 suppliers)

6,7-DIHYDRO-3H-PYRROLO[3,4-D]PYRIMIDIN-4(5H)-ONE (1 supplier)

6,7-Dihydro-4(5H)-benzofuranone (25 suppliers)

IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

16806-93-2

6,7-Dihydro-4,10,11-trimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline (1 supplier)

Synonyms: Dehydroocoteine, CHEMBL522429, CTK8I5234

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKLJXRAXPUMTJG-UHFFFAOYSA-N

38366-01-7

6,7-DIHYDRO-4,9-DIMETHOXY-7,7-BIS(TRIFLUOROMETHYL)-5H-FURO-[3,2-G]-CHROMENE-5-OL (1 supplier)

6,7-DIHYDRO-4,9-DIMETHOXY-7,7-BIS(TRIFLUOROMETHYL)-5H-FURO-[3,2-G]-CHROMENE-5-ONE (1 supplier)

6,7-Dihydro-4,9-dimethoxy-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one (2 suppliers)

IUPAC Name: 4,9-dimethoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 3380-63-0
Synonyms: AC1O53LI, CHEMBL46563, CTK1C4757, 4,9-dimethoxy-7-methyl-6,7-dihydrofuro[3,2-g]chromen-5-one, 5H-Furo(3,2-g)(1)benzopyran-5-one, 6,7-dihydro-4,9-dimethoxy-7-methyl-

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFGITZRVXSPEMA-UHFFFAOYSA-N

3380-63-0

6,7-DIHYDRO-4-(2-HYDROXYETHYL)-4-METHYL-4H-THIENO[3,2-C]PYRAN (9 suppliers)

IUPAC Name: 2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)ethanol | CAS Registry Number: 898289-60-6
Synonyms: CTK5G3573, MolPort-000-143-903, SBB092350, AKOS006345253, AG-H-63225, CC61809, KB-237592, I14-85929, 2-{4-methyl-6H,7H-thieno[3,2-c]pyran-4-yl}ethanol, 4H-Thieno[3,2-c]pyran-4-ethanol,6,7-dihydro-4-methyl-, 2-(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)ethanol, 4-(2-hydroxyethyl)-4-methyl-6,7-dihydro-4h-thieno[3,2-c]pyran, 6,7-Dihydro-4-(2-hydroxyethyl)-4-methyl-4H-thieno[3,2-c]pyran, 2-(4-methyl-6,7-dihydro-4H-thiopheno[3,2-c]pyran-4-yl)ethan-1-ol, 2-(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)ethanol;4-(2-Hydroxyethyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran;6,7-Dihydro-4-(2-hydroxyethyl)-4-methyl-4H-thieno[3,2-c]pyran

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTWVZRFJFAVPIU-UHFFFAOYSA-N

898289-60-6

6,7-Dihydro-4-benzo[b]thiophenone (21 suppliers)

IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

13414-95-4

6,7-Dihydro-4-hydroxy-2,2,8-trimethyl-6,7-dioxo-2H-naphtho[1,8-bc]furan-5-carbaldehyde (1 supplier)

Synonyms: Hibiscoquinone D

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQQQVEQHJMECFI-UHFFFAOYSA-N

74635-93-1

6,7-dihydro-4-methyl-5-Benzofurancarboxaldehyde (0 suppliers)

IUPAC Name: 4-methyl-6,7-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 119795-36-7
Synonyms: SCHEMBL10459612, 5-Benzofurancarboxaldehyde, 6,7-dihydro-4-methyl-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNOZYHPTAQAIPD-UHFFFAOYSA-N

119795-36-7

6,7-DIHYDRO-4-METHYL-5H-CYCLOPENTAPYRIMIDIN-2-AMINE (3 suppliers)

IUPAC Name: 4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine | CAS Registry Number: 76881-49-7
Synonyms: AG-H-07025, ZINC00484960, AC1LIHIP, SureCN9886276, STOCK1N-24214, CTK5E3536, MolPort-000-723-166, AKOS006222075, MCULE-6994571502, 4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine, 5H-Cyclopentapyrimidin-2-amine, 6,7-dihydro-4-methyl- (9CI), 5H-Cyclopentapyrimidin-2-amine,6,7-dihydro-4-methyl- (9CI)

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCGBOLMHJWHYDM-UHFFFAOYSA-N

76881-49-7

6,7-Dihydro-4-methylbenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid hexamethyl ester (1 supplier)

Synonyms: AC1LCDE0, CTK6I8112, HQDKXOIENRBXCD-UHFFFAOYSA-N, Benzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid, 6,7-dihydro-4-methyl-, hexamethyl ester, Hexamethyl 4-methyl-6,7-dihydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate, Hexamethyl 4-methyl-6,7-dihydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate #

Molecular Formula:	C₂₉H₂₉NO₁₂	Molecular Weight:	583.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: HQDKXOIENRBXCD-UHFFFAOYSA-N

49679-09-6

6,7-Dihydro-4H-[1,2,3]oxadiazolo[4,3-c][1,4]oxazin-8-ium-3-olate (1 supplier)

IUPAC Name: 6,7-dihydro-4H-oxadiazolo[4,3-c][1,4]oxazin-8-ium-3-olate | CAS Registry Number: 623565-56-0
Synonyms: SCHEMBL3546436, CQWIABLKKCDQJH-UHFFFAOYSA-N, FCH5577677, AX8330140

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.114 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQWIABLKKCDQJH-UHFFFAOYSA-N

623565-56-0

6,7-dihydro-4h-1,2-benzoxazol-5-one (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-1,2-benzoxazol-5-one | CAS Registry Number: 1196151-20-8
Synonyms: AKOS024047975, AB69364, 6,7-DIHYDRO-4H-BENZO[D]ISOXAZOL-5-ONE, 6,7-DIHYDROBENZO[D]ISOXAZOL-5(4H)-ONE

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

InChIKey: MORWAKUSTQFOBI-UHFFFAOYSA-N

1196151-20-8

6,7-DIHYDRO-4H-CYCLOHEPTA[B]FURAN-8(5H)-ONE (3 suppliers)

IUPAC Name: 4,5,6,7-tetrahydrocyclohepta[b]furan-8-one | CAS Registry Number: 1195073-03-0
Synonyms: 6,7-Dihydro-4H-cyclohepta[b]furan-8(5H)-one, SCHEMBL3138158, AC9322, MFCD24712389, SY250104, 4H,5H,6H,7H,8H-cyclohepta[b]furan-8-one

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYIIAEXZRYWLQF-UHFFFAOYSA-N

1195073-03-0

6,7-Dihydro-4H-Cyclopenta[1,3]dioxin-5-One (14 suppliers)

IUPAC Name: 6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one | CAS Registry Number: 102306-78-5
Synonyms: MolPort-000-150-125, ZINC02149591, CID4420471, FS011335, 3,5-dioxabicyclo[4.3.0]non-10-en-9-one, 6,7-Dihydro-4H-cyclopenta[1,3]dioxin-5-one, 6,7-dihydrocyclopenta[d][1,3]dioxin-5(4H)-one

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIZWYVHBKSEJJL-UHFFFAOYSA-N

102306-78-5

6,7-DIHYDRO-4H-IMIDAZO[4,5-C]PYRIDINE-1,5-DICARBOXYLIC ACID DI-TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: ditert-butyl 6,7-dihydro-4H-imidazo[4,5-c]pyridine-1,5-dicarboxylate | CAS Registry Number: 1421503-52-7
Synonyms: 6,7-dihydro-4H-imidazo[4,5-c]pyridine-1,5-dicarboxylic acid di-tert-butyl ester, SCHEMBL14659735, PMBNYDMFYBMIFL-UHFFFAOYSA-N, DB-095414, CS-0090442, di-tert-Butyl 6,7-dihydro-1H-imidazo[4,5-c]pyridine-1,5(4H)-dicarboxylate

Molecular Formula:	C₁₆H₂₅N₃O₄	Molecular Weight:	323.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMBNYDMFYBMIFL-UHFFFAOYSA-N

1421503-52-7

6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazol-4-one (1 supplier)

6,7-Dihydro-4H-pyrano[3,4-d]oxazole-2-carboxylic acid (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[3,4-d][1,3]oxazole-2-carboxylic acid | CAS Registry Number: 1260670-92-5
Synonyms: 6,7-DIHYDRO-4H-PYRANO[3,4-D][1,3]OXAZOLE-2-CARBOXYLIC ACID, ZINC94568703, AKOS023590346, AB73479, AK313097, X5066

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYJXXGAEUQEYAI-UHFFFAOYSA-N

1260670-92-5

6,7-Dihydro-4H-Pyrano[4,3-D]thiazol-2-Ylamine (14 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 259810-12-3
Synonyms: 6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine, 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine, 4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine, 6,7-Dihydro-4H-pyrano [4,3-d]thiazol-2-ylamine, PubChem15810, AC1Q52ZH, CTK4F6887, MolPort-000-003-414, ANW-50779, ZINC26897718, AKOS009624100, AG-E-80722, MCULE-5988080393, QC-1757, RP22043, AK-23998, BR-23998, EN000657, KB-44467

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEBMTQWTUCFOEB-UHFFFAOYSA-N

259810-12-3

6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOL-2-YLAMINE HYDROCHLORIDE (11 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine hydrochloride | CAS Registry Number: 623931-31-7
Synonyms: EN001248, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine hydrochloride

Molecular Formula:	C₆H₉ClN₂OS	Molecular Weight:	192.666460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEKDSMUYYQIGCO-UHFFFAOYSA-N

623931-31-7

6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOLE-2-AMINE (1 supplier)

6,7-Dihydro-4H-Pyrano[4,3-D]thiazole-2-Carboxylic Acid (5 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 740787-78-4
Synonyms: 6,7-DIHYDRO-4H-PYRANO[4,3-D]1,3-THIAZOLE-2-CARBOXYLIC ACID, SureCN6731932, AGN-PC-01W346, CTK7J0946, AKOS015950502, AG-A-87891, AK-82863, AB1000304, KB-247387, 6,7-Dihydro-4H-pyrano[4,3-d]thiazole-2-carboxylic acid, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxylic acid

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXYBSPSNJWFASL-UHFFFAOYSA-N

740787-78-4

6,7-Dihydro-4H-Pyrano[4,3-D]thiazole-2-Carboxylic Acid Ethyl Ester (6 suppliers)

IUPAC Name: ethyl 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazole-2-carboxylate | CAS Registry Number: 1141669-67-1
Synonyms: 6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ETHYL 6,7-DIHYDRO-4H-PYRANO[4,3-D]-1,3-THIAZOLE-2-CARBOXYLATE, AKOS010644207, AB64537, AB1000303, KB-253775, ETHYL 6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOLE-2-CARBOXYLATE

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPRPFOXYISGJAU-UHFFFAOYSA-N

1141669-67-1

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine (5 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine | CAS Registry Number: 1333508-93-2
Synonyms: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-2-amine, 4H-Pyrazolo[5,1-c][1,4]oxazin-2-amine, 6,7-dihydro-, SCHEMBL1392881, XBWPMCBABWSUNG-UHFFFAOYSA-N, AKOS027338996, ZINC116054172, FCH1943148, AK341500, AX8341862

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBWPMCBABWSUNG-UHFFFAOYSA-N

1333508-93-2

6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]OXAZIN-3-AMINE (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-amine | CAS Registry Number: 1785362-30-2
Synonyms: SCHEMBL20939214, AT11540

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXZCEONGJPCYGX-UHFFFAOYSA-N

1785362-30-2

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid (12 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid | CAS Registry Number: 1219694-53-7
Synonyms: 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylic acid, SureCN1815818, CTK4B2906, MolPort-016-578-790, ANW-62042, AKOS015854397, AG-L-21235, QC-9790, AK102530, KB-44470, FT-0682454, I04-1289

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDHQXLDAEVRNIZ-UHFFFAOYSA-N

1219694-53-7

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carbaldehyde | CAS Registry Number: 1286753-86-3
Synonyms: 6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]OXAZINE-3-CARBALDEHYDE, ZINC24721878, AB77065, FCH2290674, AX8301425

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKSLWIQAXJQHAN-UHFFFAOYSA-N

1286753-86-3

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylic acid (6 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1219694-49-1
Synonyms: 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylic acid, AKOS016012674, AK127158, KB-247388

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XITXYOZZKMCGFO-UHFFFAOYSA-N

1219694-49-1

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxaldehyde (9 suppliers)

IUPAC Name: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehyde | CAS Registry Number: 623564-62-5
Synonyms: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carbaldehyde, AGN-PC-00HDQO, CTK5B4941, MolPort-016-578-794, ANW-61987, AKOS015854236, AG-L-23888, QC-9788, AK102594, KB-44471, A8621, I14-14488, 4H-Pyrazolo[5,1-c][1,4]thiazine-2-carboxaldehyde, 6,7-dihydro-, 6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]THIAZINE-2-CARBOXALDEHYDE

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKHWXBHLURLUPN-UHFFFAOYSA-N

623564-62-5

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylic acid (8 suppliers)

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylic acid 5,5-dioxide (1 supplier)

IUPAC Name: 5,5-dioxo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylic acid | CAS Registry Number: 1379307-91-1
Synonyms: 5,5-dioxo-4H,6H,7H-5lambda6-pyrazolo[3,2-c][1,4]thiazine-2-carboxylic acid, EN300-8665803, Z1269149360

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHPNEWMWUUHCGC-UHFFFAOYSA-N

1379307-91-1

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylic acid ethyl ester (10 suppliers)

IUPAC Name: ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate | CAS Registry Number: 623564-59-0
Synonyms: Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate, ethyl6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate, AGN-PC-00HCAS, SureCN2928007, CTK5B4939, MolPort-016-578-791, ANW-61988, AKOS015854235, AG-L-23886, QC-9789, AK102593, KB-51434, A8619, FT-0682455, I14-14486, ethyl 4H,6H,7H-pyrazolo[3,2-c][1,4]thiazine-2-carboxylate, 4-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylate, 6,7-DIHYDRO-4H-PYRAZOLO[5,1-C][1,4]THIAZINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCDXZBOCFHTGBZ-UHFFFAOYSA-N

623564-59-0

6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylic acid ethyl ester (7 suppliers)

IUPAC Name: ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate | CAS Registry Number: 623564-60-3
Synonyms: Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate, ethyl6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate, AGN-PC-00HCEX, SureCN2929584, CTK5B4940, MolPort-016-578-792, AKOS015854356, AG-L-23887, KB-253777, A8620, FT-0682458, I14-14487, ethyl 4H,6H,7H-pyrazolo[3,2-c][1,4]thiazine-3-carboxylate, 4-ethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-3-carboxylate

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEMWBEHAHXXJSU-UHFFFAOYSA-N

623564-60-3

6,7-dihydro-4h-pyrido[4,3-d]oxazine (1 supplier)

IUPAC Name: 6,7-dihydro-4H-pyrido[4,3-d]oxazine | CAS Registry Number: 33066-59-0
Synonyms: 2H-PYRIDO[4,3-D][1,2]OXAZINE, AGN-PC-0BLCZP, 6,7-dihydro-4H-pyrido[4,3-d]oxazine

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAKJSIWKZVENJE-UHFFFAOYSA-N

33066-59-0

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