5,6-DIHYDRO-6,6-DIMETHYL-4-HYDROXY-3-(1-(METHOXYIMINO)ETHYL)-2H-PYRAN-2-ONE,5,6-Dihydro-6-(3,4,6,13-tetrahydroxy-3-methyl-1,7,9,11-tridecatetrenyl)-2H-pyran-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8051 to 8100 of 111228 results Page:

160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

5,6-DIHYDRO-6,6-DIMETHYL-4-HYDROXY-3-(1-(METHOXYIMINO)ETHYL)-2H-PYRAN-2-ONE (4 suppliers)

IUPAC Name: (3Z)-3-[1-(methoxyamino)ethylidene]-6,6-dimethyloxane-2,4-dione | CAS Registry Number: 132151-86-1
Synonyms: Dmemeopyranone, CID5487386, 5,6-Dihydro-6,6-dimethyl-4-hydroxy-3-(1-(methoxyimino)ethyl)-2H-pyran-2-one

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMIJYISAVCGZSX-VURMDHGXSA-N

132151-86-1

5,6-Dihydro-6-(3,4,6,13-tetrahydroxy-3-methyl-1,7,9,11-tridecatetrenyl)-2H-pyran-2-one (2 suppliers)

IUPAC Name: 2-[(1E,7E,9E,11E)-3,4,6,13-tetrahydroxy-3-methyltrideca-1,7,9,11-tetraenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 90730-71-5
Synonyms: SCHEMBL10731774, 5,6-Dihydro-6- -2H-pyran-2-one

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KTHVJFIZRQNFEZ-CVMFKEHVSA-N

90730-71-5

5,6-Dihydro-6-[(Z)-2-pentenyl]-2H-pyran-2-one (2 suppliers)

IUPAC Name: 2-[(Z)-pent-2-enyl]-2,3-dihydropyran-6-one | CAS Registry Number: 75363-59-6
Synonyms: Tuberolactone, SCHEMBL9618184, VYPONAGZHAJHGT-ARJAWSKDSA-N, 5,6-Dihydro-6-[ -2-pentenyl]-2H-pyran-2-one

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPONAGZHAJHGT-ARJAWSKDSA-N

75363-59-6

5,6-Dihydro-6-ethenyl-4-hydroxy-2H-pyran-2-one (3 suppliers)

117081-50-2

5,6-DIHYDRO-6-HYDROXY-5,5-DIMETHYL-2-NITRO-7-(2-OXOPIPERIDIN-1-YL)-5H-THIENO[3,2-B]PYRAN (2 suppliers)

IUPAC Name: 1-[(6S,7R)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]piperidin-2-one | CAS Registry Number: 144319-31-3
Synonyms: 5,6-Dnotp, Rwj 26629, Rwj-26629, CID126821, 5,6-Dihydro-6-hydroxy-5,5-dimethyl-2-nitro-7-(2-oxopiperidin-1-yl)-5H-thieno(3,2-b)pyran, 2-Piperidinone, 1-(6,7-dihydro-6-hydroxy-5,5-dimethyl-2-nitro-5H-thieno(3,2-b)pyran-7-yl)-, cis-(+-)-

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPFLGGHDOFTBOK-AAEUAGOBSA-N

144319-31-3

5,6-DIHYDRO-6-HYDROXYTHYMIDINE (2 suppliers)

IUPAC Name: 6-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 68509-78-4
Synonyms: 5,6-Dihydro-6-hydroxythymidine, AG-G-63781, CTK5C8111

Molecular Formula:	C₁₀H₁₆N₂O₆	Molecular Weight:	260.243840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YJLDZGKIGNIAQO-OPEMUYIGSA-N

68509-78-4

5,6-dihydro-6-hydroxyuracil (1 supplier)

IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 1194-23-6
Synonyms: BARBITURIC ACID, Malonylurea, 6-Hydroxyuracil, Pyrimidinetrione, 67-52-7, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 2,4,6-Trihydroxypyrimidine, Barbitursaeure, Malonylharnstoff, 2,4,6-Pyrimidinetrione, Barbiturate, 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Hydrouracil, 6-hydroxy-, CHEBI:16294, Hexahydropyrimidine-2,4,6-trione, NSC 7889, Urea, N,N'-(1,3-dioxo-1,3-propanediyl)-, 1,3-diazinane-2,4,6-trione, Barbituric acid (VAN) (8CI)

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

1194-23-6

5,6-DIHYDRO-6-METHOXY-2H-PYRAN-3(4H)-ONE (5 suppliers)

IUPAC Name: 6-methoxyoxan-3-one | CAS Registry Number: 65712-87-0
Synonyms: 5,6-Dhmpo, CID128273, 2H-Pyran-3(4H)-one, dihydro-6-methoxy-, 5,6-Dihydro-6-methoxy-2H-pyran-3(4H)-one

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTXYSBCGJOVRMJ-UHFFFAOYSA-N

65712-87-0

5,6-Dihydro-6-methyl-2H-thiopyran-3(4H)-one (2 suppliers)

IUPAC Name: 6-methylthian-3-one | CAS Registry Number: 43152-90-5
Synonyms: 4-Methyl-3-thiacyclohexanone, 2H-Thiopyran-3(4H)-one, dihydro-6-methyl-, 6-methylthian-3-one, AGN-PC-0JSEVJ, AC1LB5K9, CTK7H3373, GKSBXEZXFKWXMU-UHFFFAOYSA-N, 3-Thiacyclohexan-1-one, 4-methyl, AG-K-70117, 5,6-Dihydro-6-methyl-2H-thiopyran-3 -one, 6-Methyldihydro-2H-thiopyran-3(4H)-one #

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKSBXEZXFKWXMU-UHFFFAOYSA-N

43152-90-5

5,6-Dihydro-6-Methyl-4-Acetylamido-4H Thieno [2,3-B]-Thiopyran-2-Sulphonamide-7.7-Dioxide (5 suppliers)

IUPAC Name: N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 120298-38-6
Synonyms: SCHEMBL2354941, MQRCTNZVQVRCRD-UHFFFAOYSA-N, AM84437, N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4h-thieno[2,3-

Molecular Formula:	C₁₀H₁₄N₂O₅S₃	Molecular Weight:	338.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MQRCTNZVQVRCRD-UHFFFAOYSA-N

120298-38-6

5,6-Dihydro-6-Methyl-4-Oxo-4H Thieno [2,3-B]-Thiopyran-2-Sulphonamide-7,7-Dioxide (0 suppliers)

5,6-Dihydro-6-methyl-4-oxo-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide (3 suppliers)

935289-26-2

5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS (5 suppliers)

IUPAC Name: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonic acid | CAS Registry Number: 120279-86-9
Synonyms: 4H-Thieno[2,3-b]thiopyran-2-sulfonicacid, 5,6-dihydro-6-methyl-4-oxo-, ACMC-20motp, CTK0H0381, AG-D-44153

Molecular Formula:	C₈H₈O₄S₃	Molecular Weight:	264.341720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URRUPLXHINNWCE-UHFFFAOYSA-N

120279-86-9

5,6-Dihydro-6-methyl-6-(4-methyl-3-pentenyl)-2H-pyran-2-one (1 supplier)

IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-3H-pyran-6-one | CAS Registry Number: 73972-62-0
Synonyms: 5,6-Dihydro-6-methyl-6- -2H-pyran-2-one

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJIZQTSCOSMPFV-UHFFFAOYSA-N

73972-62-0

5,6-dihydro-6-methyl-7H-Cyclopenta[b]pyridin-7-one (0 suppliers)

IUPAC Name: 6-methyl-5,6-dihydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 31170-79-3
Synonyms: SCHEMBL10270851, DA-38247

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFPUBRGJKNJKCI-UHFFFAOYSA-N

31170-79-3

5,6-DIHYDRO-6-PHENYL-2-N-PROPYLIMIDAZO[2,1-B]THIAZOLE (5 suppliers)

IUPAC Name: 6-phenyl-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 135857-70-4
Synonyms: Hpprop-IT, CID131918, 5,6-Dihydro-6-phenyl-2-propylimidazo(2,1-b)thiazole, 5,6-Dihydro-6-phenyl-2-n-propylimidazo(2,1-b)thiazole, Imidazo(2,1-b)thiazole, 5,6-dihydro-6-phenyl-2-propyl-

Molecular Formula:	C₁₄H₁₆N₂S	Molecular Weight:	244.355240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHHLJNRWPSNBRY-UHFFFAOYSA-N

135857-70-4

5,6-dihydro-6-phenyl-Imidazo[2,1-b]thiazole (7 suppliers)

IUPAC Name: 6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6649-73-6
Synonyms: Antafenite, antafenite[inn], 6-Phenyl-5,6-dihydroimidazo[2,1-b]thiazole, R-8193, Antafenito, Antafenitum, Antafenite [INN], AC1Q4UPI, AC1L55FC, SCHEMBL1816492, CHEMBL2104543, MolPort-035-784-312, AR-1H7407, TRA0044576, SY013991, TC-308002, R 8193, (+-)-5,6-Dihydro-6-phenylimidazo(2,1-b)thiazole, 6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPMCDOMOBNMTPH-UHFFFAOYSA-N

6649-73-6

5,6-DIHYDRO-7,8-DIMETHYL-4,5-DIOXO-4H-PYRANO[3,2-C]QUINOLINE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylic acid | CAS Registry Number: 63768-47-8
Synonyms: Bay w 8199, CID152032, MY 1250, MY-1250, 4H-Pyrano(3,2-c)quinoline-2-carboxylic acid, 5,6-dihydro-7,8-dimethyl-4,5-dioxo-

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKCFYNQIBLXNSC-UHFFFAOYSA-N

63768-47-8

5,6-Dihydro-7-(1,1-dimethylethyl)-[1,2,4]triazolo[1,5-a]pyrazine-2,7(8H)-dicarboxylic acid (0 suppliers)

5,6-Dihydro-7-methylbenz[a]anthracene-5,6-diol (3 suppliers)

IUPAC Name: 7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 966-39-2
Synonyms: 5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, 5,6-Dihydroxy-5,6-dihydro-7-methylbenz(a)anthracene, NSC 171435, BENZ(a)ANTHRACENE, 5,6-DIHYDRO-5,6-DIHYDROXY-7-METHYL-, trans-7-Methylbenz(a)anthracene-5,6-dihydrodiol, 16053-71-7, Benz[a]anthracene-5,6-diol, 5,6-dihydro-7-methyl-, cis-5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, trans-5,6-Dihydro-5,6-dihydroxy-7-methylbenz(a)anthracene, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7-methyl-, (E)-, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7-methyl-, (Z)-, NSC171435, AGN-PC-0O4KXW, AC1L22FM, AGN-PC-0468JC, ZIRSFJVDQYTAEK-UHFFFAOYSA-N, 5,6-dihydro-7-methylbenz[a]anthracene, NSC-171435, LS-27729, LS-27730

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIRSFJVDQYTAEK-UHFFFAOYSA-N

966-39-2

5,6-dihydro-7h,12h-6-(p-t-butylbenzyl)dibenz(c,f)azocine (2 suppliers)

IUPAC Name: 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18128-57-9
Synonyms: 5,6-Dihydro-7H,12H-6-(p-t-butylbenzyl)dibenz(c,f)azocine, 6-(p-tert-Butylbenzyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine, Dibenz(c,f)azocine, 6-(p-tert-butylbenzyl)-5,6,7,12-tetrahydro-, AC1L4ETS, LS-60511, 11-[(4-tert-butylphenyl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula:	C₂₆H₂₉N	Molecular Weight:	355.515160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVWDSTOLKBSQGQ-UHFFFAOYSA-N

18128-57-9

5,6-Dihydro-7H-cyclohepta[c]pyridin-7-one (1 supplier)

IUPAC Name: 5,6-dihydrocyclohepta[c]pyridin-7-one | CAS Registry Number: 33579-98-5

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYECLOOAADBINK-UHFFFAOYSA-N

33579-98-5

5,6-Dihydro-7H-Cyclopenta[b]pyridin-7-One (14 suppliers)

IUPAC Name: 5,6-dihydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 31170-78-2
Synonyms: 7H-Cyclopenta[b]pyridin-7-one,5,6-dihydro-, 5H-cyclopenta[b]pyridin-7(6H)-one, AG-F-03407, 5,6-DIHYDRO-7H-CYCLOPENTA[B]PYRIDIN-7-ONE, SureCN2456241, CTK4G6499, MolPort-009-197-626, 5,6-Dihydro-[1]pyrindin-7-one, AKOS006285161, RP20058, AK-29125, BR-29125, KB-145329, FT-0649346, W5328, I14-17700, InChI=1/C8H7NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5H,3-4H, 7H-1-Pyrindin-7-one,5,6-dihydro- (8CI);5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one;5,6-Dihydrocyclopenta[b]pyridin-7-one;

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZULJQRMXUOTWBU-UHFFFAOYSA-N

31170-78-2

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

IUPAC Name: 5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one | CAS Registry Number: 2169016-62-8
Synonyms: 5,6-dihydro-7h-pyrrolo[3,4-d]pyrimidin-7-one, SCHEMBL3634104, 5,6-dihydro-pyrrolo[3,4-d]pyrimidin-7-one

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPUYEXJACYTRP-UHFFFAOYSA-N

2169016-62-8

5,6-Dihydro-7H-thiazolo[3,2-a]pyrimidin-7-one (1 supplier)

IUPAC Name: 5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 39786-10-2
Synonyms: 5439-05-4, AGN-PC-0JQSR1, AC1L8VB8, 5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one, 7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUWDQQNQDGUSIW-UHFFFAOYSA-N

39786-10-2

5,6-dihydro-7H-Thieno[3,2-b]thiopyran-7-one (0 suppliers)

IUPAC Name: 5,6-dihydrothieno[3,2-b]thiopyran-7-one | CAS Registry Number: 7677-33-0
Synonyms: SCHEMBL9522556, UTABJMJWSWTCSA-UHFFFAOYSA-, AKOS016028871, 6,7-dihydro-5H-7-oxothieno[3,2-b]thiopyran, InChI=1/C7H6OS2/c8-5-1-3-9-6-2-4-10-7(5)6/h2,4H,1,3H2

Molecular Formula:	C₇H₆OS₂	Molecular Weight:	170.251940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTABJMJWSWTCSA-UHFFFAOYSA-N

7677-33-0

5,6-DIHYDRO-8,9-DIMETHOXY-1,2,4-TRIAZOLO[3,4-A]ISOQUINOLINE (3 suppliers)

IUPAC Name: 8,9-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline | CAS Registry Number: 35515-48-1
Synonyms: BRN 0887453, CID215337, LS-156461, 1,2,4-Triazolo(3,4-a)isoquinoline, 5,6-dihydro-8,9-dimethoxy-, 5,6-Dihydro-8,9-dimethoxy-1,2,4-triazolo(3,4-a)isoquinoline, 8,9-Dimethoxy-3,4-dihydro(1,2,4)triazolo(3,4-a)isoquinoline

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMHHCEOQISUAHU-UHFFFAOYSA-N

35515-48-1

5,6-Dihydro-8,9-dimethoxy-3-(phenylmethyl)-3H-naphtho[1,2-e][1,2]thiazin-2(4aH)-one 4,4-dioxide (1 supplier)

IUPAC Name: 3-benzyl-8,9-dimethoxy-4,4-dioxo-5,6-dihydro-4aH-benzo[f][1,2]benzothiazin-2-one | CAS Registry Number: 40535-18-0
Synonyms: 3-benzyl-8,9-dimethoxy-4,4-dioxo-5,6-dihydro-4aH-benzo[f][1,2]benzothiazin-2-one, AC1LBTTK, AGN-PC-0JSYMG, CTK6J9882, RIJXBFFBAPQJJA-UHFFFAOYSA-N, AG-K-18343, 3-Benzyl-8,9-dimethoxy-5,6-dihydro-3H-naphtho[1,2-E][1,2]thiazin-2(4ah)-one 4,4-dioxide, 5,6-Dihydro-8,9-dimethoxy-3- -3H-naphtho[1,2-e][1,2]thiazin-2 -one4,4-dioxide, 3-Benzyl-8,9-dimethoxy-5,6-dihydro-3H-naphtho[1,2-E][1,2]thiazin-2(4ah)-one 4,4-dioxide #, 3H-Naphtho[1,2-e][1,2]thiazin-2(4aH)-one, 5,6-dihydro-8,9-dimethoxy-3-(phenylmethyl)-, 4,4-dioxide

Molecular Formula:	C₂₁H₂₁NO₅S	Molecular Weight:	399.460140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIJXBFFBAPQJJA-UHFFFAOYSA-N

40535-18-0

5,6-Dihydro-8-oxo-6-phenyl-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6-cyclohexa-1,3-dien-1-yl-8-oxoimidazo[5,1-c][1,4]oxazine-1-carboxylate | CAS Registry Number: 56382-68-4
Synonyms: AGN-PC-09TAN9, methyl 6-cyclohexa-1,3-dien-1-yl-8-oxoimidazo[5,1-c][1,4]oxazine-1-carboxylate

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWDUZQAHLAYUEW-UHFFFAOYSA-N

56382-68-4

5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

5,6-DIHYDRO-8H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7-CARBOXYLIC ACID TERT-BUTYL ESTER,95+% (1 supplier)

5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZIN-7-YLAMINE (3 suppliers)

IUPAC Name: 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-amine | CAS Registry Number: 1203305-56-9
Synonyms: SCHEMBL13076174, KB-272704, imidazo[1,2-a]pyrazin-7(8h)-amine,5,6-dihydro-

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDFHISPJESVCJI-UHFFFAOYSA-N

1203305-56-9

5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE-2,7-DICARBOXYLIC ACID 7-TERT-BUTYL ESTER 2-ETHYL ESTER, 95% (1 supplier)

5,6-DIHYDRO-8H-IMIDAZO[1,2-A]PYRAZINE-2,7-DICARBOXYLIC ACID 7-TERT-BUTYL ESTER, 95% (1 supplier)

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-ylamine (1 supplier)

1525606-78-3

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde (12 suppliers)

IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde | CAS Registry Number: 623564-42-1
Synonyms: 6,8-Dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde, CTK2C1663, MolPort-004-766-588, ANW-71195, AKOS016007961, AG-G-28899, AK104576, KB-196307, 5,6-dihydro-8h-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde, 5,6-Dihydro-8H-imidazo[2,1-c] [1,4] oxazine-2-carboxaldehyde, 8H-Imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde, 5,6-dihydro-

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQGZMWAWDNEWGS-UHFFFAOYSA-N

623564-42-1

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1541050-39-8
Synonyms: SCHEMBL18365809, ZINC82853361, EN300-295269, 5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUZJTZJJRISIMM-UHFFFAOYSA-N

1541050-39-8

5,6-DIHYDRO-8H-INDOLIZIN-7-ONE (1 supplier)

5,6-DIHYDRO-9,10-DIMETHOXYBENZ[C]ACRIDINE (1 supplier)

IUPAC Name: 9,10-dimethoxy-5,6-dihydrobenzo[c]acridine | CAS Registry Number: 656250-04-3
Synonyms: AGN-PC-0093QH, CTK8J8857, Benz[c]acridine, 5,6-dihydro-9,10-dimethoxy-

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUPIXWCREAUAEE-UHFFFAOYSA-N

656250-04-3

5,6-DIHYDRO-9,10-DIMETHOXYBENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM SULFATE (3 suppliers)

IUPAC Name: 6-amino-4-(3,4-dimethylanilino)-1H-pyrimidin-2-one | CAS Registry Number: 7147-24-2
Synonyms: 6-amino-4-[(3,4-dimethylphenyl)amino]pyrimidin-2(1h)-one, NSC62493, AC1L6KK8, AC1Q6I6F, NCIOpen2_002764, CTK5D4237, AR-1H0888, NSC-62493, AG-J-26382, 6-amino-4-(3,4-dimethylanilino)-1H-pyrimidin-2-one

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RTGFOPZUFUDKCT-UHFFFAOYSA-N

7147-24-2

5,6-DIHYDRO-9,10-DIMETHOXYBENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM CHLORIDE; 9,10-DIMETHOXY-5,6-DIHYDRO-7LAMBDA~5~-[1,3]DIOXOLO[4,5-G]ISOQUINO[3,2-A]ISOQUINOLINE; BERBINIUM, 7,8,13,13A-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, CHLORIDE (3 suppliers)

Synonyms: Berberine iodide, Berberine, iodide, MolPort-000-881-195, CID72350, NSC150446, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, iodide

Molecular Formula:	C₂₀H₁₈INO₄	Molecular Weight:	463.265690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COKBTDHQMKTDCJ-UHFFFAOYSA-M

4263-84-7

5,6-DIHYDRO-9,10-DIMETHOXYBENZO[G]BENZO-1,3-DIOXOLO[5,6-A]QUINOLIZINIUM 5-OXO-L-PROLINATE (5 suppliers)

Synonyms: EINECS 298-475-4, 5,6-Dihydro-9,10-dimethoxybenzo(g)benzo-1,3-dioxolo(5,6-a)quinolizinium 5-oxo-L-prolinate

Molecular Formula:	C₂₅H₂₄N₂O₇	Molecular Weight:	464.467260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFNVLLKVQVYDNO-HVDRVSQOSA-M

93804-96-7

5,6-Dihydro-9-methoxy-4-methyl-1-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine (2 suppliers)

IUPAC Name: 9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine | CAS Registry Number: 54028-95-4
Synonyms: BRN 1226793, 4H-s-Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-methoxy-4-methyl-1-phenyl-, 5,6-Dihydro-9-methoxy-4-methyl-1-phenyl-4H-s-triazolo(4,3-a)(1,5)benzodiazepine, 9-Methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-s-triazolo(4,3-a)(1,5)benzodiazepine, AGN-PC-0H2CZV, AC1MIB49, SCHEMBL314715, CTK8J1389, LS-156359, 9-methoxy-4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBGNEMJLBLMDHO-UHFFFAOYSA-N

54028-95-4

5,6-DIHYDRO-9-METHOXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE (7 suppliers)

IUPAC Name: 9-methoxy-5,6-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 100953-16-0
Synonyms: 5,6-Dihydro-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, 9-METHOXY-5H-FURO[3,2-G]CHROMEN-7(6H)-ONE, 7H-Furo[3,2-g][1]benzopyran-7-one,5,6-dihydro-9-methoxy-, ACMC-1C5RG, CTK3J9386, ZINC02539997, AKOS015961086, AB21111, AG-D-06982, AC-13006, AK-56355, 5-Benzofuranpropionicacid, 6-hydroxy-7-methoxy-, d-lactone (6CI)

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIRPXKKVNYHHPJ-UHFFFAOYSA-N

100953-16-0

5,6-DIHYDRO-BENZO[C]ACRIDINE-7-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: benzo[c]acridine-7-carboxylic acid | CAS Registry Number: 34623-43-3
Synonyms: Benz[c]acridine-7-carboxylic acid, Benzo[c]acridine-7-carboxylic acid, Benz(c)acridine-7-carboxylic acid, AC1L3VG1, Benz[c]acridine-7-carboxylicacid, CTK1C6026

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFYWIVLSNRSHRE-UHFFFAOYSA-N

34623-43-3

5,6-DIHYDRO-DT CEP (6 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 113901-09-0
Synonyms: dmt-dt amidite 10g single, dmt-dt amidite 20g 6 pack, ZWSYOGREAHUSTH-MVJBHFAZSA-N, dmt-dt amidite 2g 89 12 pack, dmt-dt amidite 4g 60ml vial 12 pack, 5'-o-(dimethoxytrityl)-thymidine-3'-n,n-diisopropyl(cyanoethyl)phosphoramidite, 5'-o-(4,4'-dimethoxytrityl)-2'-deoxythymidine-3'-(2-cyanoethyl-n,n-diisopropyl)phosphoramidite, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-thymidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Molecular Formula:	C₄₀H₅₁N₄O₈P	Molecular Weight:	746.842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZWSYOGREAHUSTH-MVJBHFAZSA-N

113901-09-0

5,6-DIHYDRO-DT-CE PHOSPHORAMIDITE (1 supplier)

5,6-DIHYDRO-DU CEP (1 supplier)

5,6-DIHYDRO-DU-CE PHOSPHORAMIDITE (1 supplier)

5,6-dihydro-imidazo(2,1-b)thiazol-3-one (3 suppliers)

IUPAC Name: 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one;hydrobromide | CAS Registry Number: 7496-48-2
Synonyms: NSC405288, NSC-405288

Molecular Formula:	C₅H₇BrN₂OS	Molecular Weight:	223.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGXLUBZMZDMANX-UHFFFAOYSA-N

7496-48-2

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