2-AMINO-5,6,7,8-TETRAHYDRO-QUINAZOLIN-4-OL,2-Amino-5,6,7,8-tetrahydro-quinazoline-6-carboxylic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

212151 to 212200 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-AMINO-5,6,7,8-TETRAHYDRO-QUINAZOLIN-4-OL (1 supplier)

2-Amino-5,6,7,8-tetrahydro-quinazoline-6-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydroquinazoline-6-carboxylate | CAS Registry Number: 1359655-66-5
Synonyms: AKOS034181095

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKRUVXTWHFOSRV-UHFFFAOYSA-N

1359655-66-5

2-Amino-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9(4H)-one (2 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one | CAS Registry Number: 343608-36-6
Synonyms: 2-amino-5,6,7,8-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-9(4H)-one, SDXSOJUSGBAPLT-UHFFFAOYSA-N, STK695046, AKOS005068344, ZINC100245323, MCULE-8743760649, F1905-7206, 2-Amino-4H,5H,6H,7H,8H-[1,2,4]triazolo[3,2-b]quinazolin-9-one

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDXSOJUSGBAPLT-UHFFFAOYSA-N

343608-36-6

2-Amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carbonitrile | CAS Registry Number: 1538670-46-0
Synonyms: CS-0100188

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQOIKEHDAHVKON-UHFFFAOYSA-N

1538670-46-0

2-amino-5,6,7,8-tetrahydropteridin-4 (1H)-one hydrochloride (1 supplier)

5752-25-0

2-AMINO-5,6,7,8-TETRAHYDROPYRIDO-[4,3-D]-PYRIMIDINE DIHYDROCHLORIDE (13 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine;dihydrochloride | CAS Registry Number: 157327-50-9
Synonyms: 2-Amino-5,6,7,8-tetrahydropyrido-[4,3-d]-pyrimidine dihydrochloride, CTK7E1187, MolPort-009-197-132, ANW-51878, AKOS015845668, AG-A-36218, QC-2461, AK-24454, BR-24454, KB-19988, W3416, I14-31964, 5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-2-amine dihydrochloride, 2-AMINO-5,6,7,8-TETRAHYDROPYRIDO-[4,3-D]-PYRIMIDINE 2HCL, 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride, 2-AMINO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₄	Molecular Weight:	223.102980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SJCNOFNINCKBFK-UHFFFAOYSA-N

157327-50-9

2-amino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4(1h)-one (3 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 6964-95-0
Synonyms: NSC67052, AC1L6NPW, AC1Q696N, CTK5D0735, AR-1D8432, NSC-67052, AG-K-75688, 2-amino-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PRQFDDYAWVNJMM-UHFFFAOYSA-N

6964-95-0

2-amino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one (0 suppliers)

2-Amino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one dihydrochloride (1 supplier)

IUPAC Name: 2-amino-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 2648941-90-4
Synonyms: 2-AMINO-5,6,7,8-TETRAHYDROPYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE DIHYDROCHLORIDE, 2-amino-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one dihydrochloride, MFCD28893576, AT38871, EN300-20878423, Z5023069859, 2-amino-3H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one dihydrochloride, 2-amino-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one;dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₄O	Molecular Weight:	239.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: RWHGHYYBHZTCKC-UHFFFAOYSA-N

2648941-90-4

2-aMino-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidin-4(3H)-one hydrochloride (1 supplier)

121187-67-5

2-amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide (9 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide | CAS Registry Number: 1223748-53-5
Synonyms: 2-amino-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-4-carboxamide, 2-Amino-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine-4-carboxylic acid amide, CTK7E1066, ACT09010, ANW-74480, AKOS006336774, AG-L-58324, QC-9802, AK-50423, KB-19989, KB-68076, BB 0262048, A11470, I14-14729, 2-Amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxylic acid amide, PYRIDO[4,3-D]PYRIMIDINE-4-CARBOXAMIDE, 2-AMINO-5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.205840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPNGJXZBJVKMCT-UHFFFAOYSA-N

1223748-53-5

2-AMINO-5,6,7,8-TETRAHYDROQUINAZOLINE (1 supplier)

2-AMINO-5,6,7,8-TETRAHYDROQUINAZOLINE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-amino-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid | CAS Registry Number: 1506267-75-9
Synonyms: 2-amino-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid, AKOS020001041

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRIUEYSRNRECET-UHFFFAOYSA-N

1506267-75-9

2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile (7 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 65242-19-5
Synonyms: 2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-3-quinolinecarbonitrile, SCHEMBL6122260, MolPort-014-141-184, ZBOFTCWMOSKYLC-UHFFFAOYSA-N, AKOS004911979, MCULE-9559296650, NE34061, EN300-92124, 2-amino-5,6,7,8-tetrahydro-quinoline-3-carbonitrile, 3-Quinolinecarbonitrile, 2-amino-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBOFTCWMOSKYLC-UHFFFAOYSA-N

65242-19-5

2-Amino-5,6,7,8-tetrahydroquinoline-3-carboxamide (4 suppliers)

IUPAC Name: 2-amino-5,6,7,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 68708-29-2
Synonyms: 2-amino-5,6,7,8-tetrahydroquinoline-3-carboxamide, ALBB-019530, ZX-AN035238, FCH924428, MFCD14281715, ZINC32918660, AKOS000266670, 2-amino-5,6,7,8-tetrahydro-3-quinolinecarboxamide, 3-quinolinecarboxamide, 2-amino-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYZSQFCSBZEHBJ-UHFFFAOYSA-N

68708-29-2

2-Amino-5,6,7-trifluoro-1,3-benzoxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-amino-5,6,7-trifluoro-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 1820612-84-7
Synonyms: 2-AMINO-5,6,7-TRIFLUORO-1,3-BENZOXAZOLE-4-CARBOXYLIC ACID, ZINC97757447

Molecular Formula:	C₈H₃F₃N₂O₃	Molecular Weight:	232.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KAUKHLBETRXQMK-UHFFFAOYSA-N

1820612-84-7

2-AMINO-5,6,7-TRIFLUOROBENZOTHIAZOLE (3 suppliers)

IUPAC Name: 5,6,7-trifluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 942473-96-3
Synonyms: 2-Amino-5,6,7-trifluorobenzothiazole, 2-Benzothiazolamine, 5,6,7-trifluoro-, SCHEMBL14808355, MFCD09475488, AKOS012109183, 5,6,7-trifluorobenzo[d]thiazol-2-amine, SY266272

Molecular Formula:	C₇H₃F₃N₂S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQLAGXBUTICAIQ-UHFFFAOYSA-N

942473-96-3

2-AMINO-5,6,7-TRIFLUOROBENZOTRIAZOLE (1 supplier)

2-Amino-5,6-Dichloro Benzimidazole (0 suppliers)

2-Amino-5,6-Dichloro Benzothiazole (38 suppliers)

IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula:	C₇H₄Cl₂N₂S	Molecular Weight:	219.091060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

24072-75-1

2-AMINO-5,6-DICHLORO-3(4H)-QUINAZOLINE ACETIC ACID (1 supplier)

2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid (Anagrelide Impurity B) (10 suppliers)

IUPAC Name: 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetic acid | CAS Registry Number: 1159977-03-3
Synonyms: Anagrelide Impurity B, SureCN4710817, UNII-03TUA9L576, CTK7J4980, AG-A-79060, Acetic acid, (2-amino-5,6-dichloroquinolin-3(4H)-yl)-, 5,6-DICHLORO 3,4-DIHYDRO-AMINO QUINAZOLIN-3-ACETIC ACID

Molecular Formula:	C₁₀H₉Cl₂N₃O₂	Molecular Weight:	274.103360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXLOZUWWCLJYGV-UHFFFAOYSA-N

1159977-03-3

2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Benzyl Ester Hydrobromide (2 suppliers)

IUPAC Name: benzyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate;hydrobromide | CAS Registry Number: 1391053-41-0
Synonyms: Benzyl 2-(2-amino-5,6-dichloroquinazolin-3(4H)-yl)acetate hydrobromide

Molecular Formula:	C₁₇H₁₆BrCl₂N₃O₂	Molecular Weight:	445.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPRYDDIOBQJWDQ-UHFFFAOYSA-N

1391053-41-0

2-AMINO-5,6-DICHLORO-3(4H)-QUINAZOLINE ACETIC ACID HYDROBROMIDE (1 supplier)

2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Hydrobromide (Anagrelide Impurity B) (6 suppliers)

IUPAC Name: 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetic acid;hydrobromide | CAS Registry Number: 1194434-39-3
Synonyms: Anagrelide Impurity B, SureCN2543697, FT-0661725

Molecular Formula:	C₁₀H₁₀BrCl₂N₃O₂	Molecular Weight:	355.015300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVUNMMZTHKHYMZ-UHFFFAOYSA-N

1194434-39-3

2-amino-5,6-dichloro-3(4H)-Quinazolineacetic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate | CAS Registry Number: 742010-46-4
Synonyms: Anagrelide impurity 2, SureCN278771, SureCN6263105

Molecular Formula:	C₁₂H₁₃Cl₂N₃O₂	Molecular Weight:	302.156520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLLYNUUCBINGLY-UHFFFAOYSA-N

742010-46-4

2-Amino-5,6-dichloro-3(4H)-quinazolineacetic Acid Methyl Ester Monohydrobromide (3 suppliers)

IUPAC Name: methyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate;hydrobromide | CAS Registry Number: 70380-52-8

Molecular Formula:	C₁₁H₁₂BrCl₂N₃O₂	Molecular Weight:	369.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLRMJCGZUFXWLD-UHFFFAOYSA-N

70380-52-8

2-Amino-5,6-dichloro-3,4-dihydroquinazoline Hydrobromide (6 suppliers)

IUPAC Name: 5,6-dichloro-1,4-dihydroquinazolin-2-amine;hydrobromide | CAS Registry Number: 327602-34-6
Synonyms: RL 603 Hydrobromide, SureCN7073905, FT-0661723, 5,6-Dichloro-1,4-dihydro-2-quinazolinamine Hydrobromide

Molecular Formula:	C₈H₈BrCl₂N₃	Molecular Weight:	296.979220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SZFQKLLDGWIZJF-UHFFFAOYSA-N

327602-34-6

2-amino-5,6-dichloro-3-fluorobenzoic acid (1 supplier)

1699207-89-0

2-Amino-5,6-dichlorobenzimidazole (14 suppliers)

IUPAC Name: 5,6-dichloro-1H-benzimidazol-2-amine | CAS Registry Number: 18672-03-2
Synonyms: 5,6-Dichloro-1H-benzimidazol-2-amine, 5,6-dichloro-1H-benzo[d]imidazol-2-amine, AC1LACSW, ACMC-209eop, SureCN216056, CHEMBL71905, CTK4D9326, TOS-BB-0386, MolPort-000-003-493, 5,6-Dichlorobenzimidazole-2-ylamine, ANW-23303, ZINC05973900, AKOS005266176, AG-E-35924, 1H-Benzimidazol-2-amine,5,6-dichloro-, AK-92493, KB-19990, FT-0692655, D67415, I01-11811

Molecular Formula:	C₇H₅Cl₂N₃	Molecular Weight:	202.040700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAADRTMPUSJNOI-UHFFFAOYSA-N

18672-03-2

2-Amino-5,6-Dichlorobenzoic Acid (11 suppliers)

IUPAC Name: 6-amino-2,3-dichlorobenzoic acid | CAS Registry Number: 20776-60-7
Synonyms: 2-AMINO-5,6-DICHLOROBENZOIC ACID, 6-Amino-2,3-dichlorobenzoic acid, PubChem17206, SureCN7015064, CTK4E5074, ANW-72567, AKOS015960245, AB15584, AG-E-52499, AK-34048, KB-68077, FT-0611141

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRTBBLNAKMLZTN-UHFFFAOYSA-N

20776-60-7

2-Amino-5,6-dichloropyridine-3-carboxylic acid (6 suppliers)

IUPAC Name: 2-amino-5,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 1368314-01-5
Synonyms: AKOS022692444, SB21420, 2-amino-5,6-dichloropyridine-3-carboxylic acid

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKILTMUAPKMALE-UHFFFAOYSA-N

1368314-01-5

2-amino-5,6-diethylindane (8 suppliers)

IUPAC Name: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 312753-70-1
Synonyms: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine, SureCN614525, CTK8D3953, FD7244

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGVIJLMNQNSQHB-UHFFFAOYSA-N

312753-70-1

2-Amino-5,6-difluoro-indan-2-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-amino-5,6-difluoro-1,3-dihydroindene-2-carboxylate | CAS Registry Number: 1092447-71-6
Synonyms: 2-AMINO-5,6-DIFLUORO-INDAN-2-CARBOXYLIC ACID ETHYL ESTER, SCHEMBL3311022, MolPort-028-616-037, XNJILSPXWDWBQP-UHFFFAOYSA-N, 1513AJ, ZINC32754985, AB01003227-01

Molecular Formula:	C₁₂H₁₃F₂NO₂	Molecular Weight:	241.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNJILSPXWDWBQP-UHFFFAOYSA-N

1092447-71-6

2-Amino-5,6-difluoro-indan-2-carboxylic acid ethyl ester hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-amino-5,6-difluoro-1,3-dihydroindene-2-carboxylate;hydrochloride | CAS Registry Number: 1229615-05-7
Synonyms: SCHEMBL4830254, MolPort-028-616-039

Molecular Formula:	C₁₂H₁₄ClF₂NO₂	Molecular Weight:	277.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTCASFOOIFHMGH-UHFFFAOYSA-N

1229615-05-7

2-Amino-5,6-difluoroquinazoline (5 suppliers)

IUPAC Name: 5,6-difluoroquinazolin-2-amine | CAS Registry Number: 190273-85-9
Synonyms: 5,6-difluoroquinazolin-2-amine, AK-30518

Molecular Formula:	C₈H₅F₂N₃	Molecular Weight:	181.142206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEZDOEMHBQDDKA-UHFFFAOYSA-N

190273-85-9

2-AMINO-5,6-DIHYDRO-1H-PYRIMIDIN-4-ONE (1 supplier)

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

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 92091-28-6
Synonyms: 2,2'-Dichlorodiethyl ether, 111-44-4, 2-Chloroethyl ether, BIS(2-CHLOROETHYL) ETHER, Bis(2-chloroethyl)ether, Chlorex, DCEE, Dichloroether, Khloreks, Chloroethyl ether, Dichloroethyl ether, Clorex, 1-Chloro-2-(2-chloroethoxy)ethane, BCEE, Dichloroethyl oxide, 1,5-Dichloro-3-oxapentane, Ether dichlore, 2,2'-Dichlorethyl ether, 2,2'-Dichloroethyl ether, sym-Dichloroethyl ether

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.007 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

92091-28-6

2-AMINO-5,6-DIHYDRO-3H-PYRIMIDIN-4-ONE (7 suppliers)

IUPAC Name: 2-amino-4,5-dihydro-1H-pyrimidin-6-one | CAS Registry Number: 15231-27-3
Synonyms: NSC51035, MolPort-006-673-099, CID242426

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNHBTRHDCIHBAU-UHFFFAOYSA-N

15231-27-3

2-AMINO-5,6-DIHYDRO-4-(TRIFLUOROMETHYL)BENZO-[H]-QUINAZOLINE (1 supplier)

2-AMINO-5,6-DIHYDRO-4H-1,3-THIAZIN-4-ONE (5 suppliers)

IUPAC Name: 2-amino-5,6-dihydro-1,3-thiazin-4-one | CAS Registry Number: 24676-14-0
Synonyms: EINECS 246-396-0, MolPort-003-973-954, CID90575, ZINC12651529, 2-Amino-5,6-dihydro-4H-1,3-thiazin-4-one

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSHYSAKBZQCSQY-UHFFFAOYSA-N

24676-14-0

2-AMINO-5,6-DIHYDRO-4H-1,3-THIAZINE (7 suppliers)

IUPAC Name: 5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 30480-64-9
Synonyms: 2799-75-9 (hydrobromide), CHEBI:214069, [1,3]Thiazinan-(2E)-ylideneamine, [1,3]Thiazinan-(2Z)-ylideneamine, CID189081, ZINC03639187, 5,6-Dihydro-4H-1,3-thiazin-2-amine, 2-Amino-5,6-dihydro-4H-1,3-thiazine

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQXQEOIFIUJLIE-UHFFFAOYSA-N

30480-64-9

2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carbonitrile (6 suppliers)

IUPAC Name: 4-amino-3-thia-1-azatricyclo[5.2.2.02,6]undeca-2(6),4-diene-5-carbonitrile | CAS Registry Number: 36860-48-7
Synonyms: CHEMBL1632451, RSCBB000068, ZINC377502, BBL008473, MFCD06797024, RSC007602, SBB012731, STK036048, AKOS000104404, MCULE-2433025152, H0069, AM-807/41062405, 4-Amino-3-thia-1-aza-tricyclo[5.2.2.02,6]undeca-2(6),4-diene-5-carbonitrile, 4-amino-3-thia-1-azatricyclo[5.2.2.0?,?]undeca-2(6),4-diene-5-carbonitrile, 4-amino-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-dien-5-yl cyanide, 4-amino-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-diene-5-carbonitrile, 4-amino-5-thia-7-azatricyclo[5.2.2.0<2,6>]undeca-2(6),3-diene-3-carbonitrile

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTKBYTULJUZJBI-UHFFFAOYSA-N

36860-48-7

2-Amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxamide (4 suppliers)

IUPAC Name: 4-amino-3-thia-1-azatricyclo[5.2.2.02,6]undeca-2(6),4-diene-5-carboxamide | CAS Registry Number: 36860-53-4
Synonyms: AC1NGR1Z, ZINC6855241, AKOS000349887, MCULE-4396068944, ST071877, 4-amino-5-thia-7-azatricyclo[5.2.2.0<2,6>]undeca-2(6),3-diene-3-carboxamide

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDAPFDQDYUHSNU-UHFFFAOYSA-N

36860-53-4

2-Amino-5,6-Dihydro-4H-Benzothiazol-7-One (14 suppliers)

IUPAC Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one | CAS Registry Number: 17583-10-7
Synonyms: 2-Amino-5,6-dihydro-4H-benzothiazol-7-one, 2-Amino-5,6-dihydro-1,3-benzothiazol-7(4H)-one, 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one, 7(4H)-Benzothiazolone, 2-amino-5,6-dihydro-, 2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one, AC1LBRPN, SMR000009714, Oprea1_199343, Oprea1_220492, KSC536A0T, MLS000029460, BEN765, STOCK1S-57868, CTK4D6009, MolPort-000-189-422, HMS2298H05, AC1Q5303, ANW-59512, STL253125, ZINC03896145

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAZOMJIYYHHUBH-UHFFFAOYSA-N

17583-10-7

2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile (16 suppliers)

IUPAC Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile | CAS Registry Number: 70291-62-2
Synonyms: Maybridge1_003206, ARONIS017576, ZERO/000243, ALBB-001587, NSC86940, ZINC03885433, 4H-Cyclopenta[b]thiophene-3-carbonitrile, 2-amino-5,6-dihydro-

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RILAXFOADRDGPQ-UHFFFAOYSA-N

70291-62-2

2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXAMIDE (11 suppliers)

2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2 suppliers)

2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide (14 suppliers)

IUPAC Name: 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | CAS Registry Number: 77651-38-8
Synonyms: Maybridge1_003824, Oprea1_709964, MLS000677312, ALBB-001588, CID596881, ZINC00117721, BAS 05267494, SMR000286130, ST5189823, AG-687/25026001, SR-01000631024-1, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide, 4H-Cyclopenta[b]thiophene-3-carboxamide, 2-amino-5,6-dihydro-

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIYGFKXNRTYHLB-UHFFFAOYSA-N

77651-38-8

2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester (19 suppliers)

IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 4815-29-6
Synonyms: Enamine_004067, Oprea1_110819, Oprea1_176113, ARONIS017575, AA016, ALBB-001590, NSC99004, SBB000515, ZINC00035797, BAS 00413388, Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate, 2-Amino-cyclopentano-[b]-thiophen-3-carbonsaeureethylester, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N

4815-29-6

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