[6aR,10aS,(-)]-6,6a?,7,8,9,10-Hexahydro-7?-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8?-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one,[6aR,12aR,(-)]-6a?,12a?-Dihydro-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran Suppliers & Manufacturers

CHEMICAL products : Other

192101 to 192150 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

[6aR,10aS,(-)]-6,6a?,7,8,9,10-Hexahydro-7?-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8?-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one (1 supplier)

IUPAC Name: (6aR,7R,8R,10aS)-7-[(Z)-5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-8-(hydroxymethyl)-7-methyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one | CAS Registry Number: 93767-31-8
Synonyms: Portulide, portulide A, MLS000575000, CHEMBL1719856, HMS2268E22, SMR001215800

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URVFXLGNJAMGFU-HSTHLEMDSA-N

93767-31-8

[6aR,12aR,(-)]-6a?,12a?-Dihydro-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran (1 supplier)

Synonyms: SCHEMBL8820509, HWVHWRJPBZQEMD-SJCJKPOMSA-, InChI=1/C19H14O6/c1-20-19-16-9(2-3-21-16)4-11-17-12(7-22-18(11)19)10-5-14-15(24-8-23-14)6-13(10)25-17/h2-6,12,17H,7-8H2,1H3/t12-,17-/m0/s1

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWVHWRJPBZQEMD-SJCJKPOMSA-N

10338-03-1

[6aS,(+)]-6a?,7,10,10a?-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol (1 supplier)

IUPAC Name: (6aS,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 33029-18-4
Synonyms: CHEMBL464679, SCHEMBL13587289, ZINC1721175, CJ-29231

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCAWPGARWVBULJ-IRXDYDNUSA-N

33029-18-4

[6aS,(-)]-8?-Chloro-9?-ethenyl-2,6,6a?,7,8,9,10,10a?-octahydro-10?-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole (1 supplier)

Synonyms: Hapalindole B, MLS004797561, SCHEMBL10575482, SMR003519686

Molecular Formula:	C₂₁H₂₃ClN₂S	Molecular Weight:	370.939 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYTBZXQKYMTBRU-DJNKVENRSA-N

92219-96-0

[6aS,13aS]-6a,7,13a,14-Tetrahydro-4,11-dihydroxy-6H,13H-pyrazino[1,2-a:4,5-a']diindole-6,13-dione (1 supplier)

Synonyms: Bipolaramide, UNII-EU3A52R27S, EU3A52R27S, (-)-Bipolaramide, 6H,13H-Pyrazino(1,2-a:4,5-a')diindole-6,13-dione, 6a,7,13a,14-tetrahydro-4,11-dihydroxy-, (6aS,13aS)-, 6H,13H-Pyrazino(1,2-a:4,5-a')diindole-6,13-dione, 6a,7,13a,14-tetrahydro-4,11-dihydroxy-, (6as-cis)-

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTOVKZDHLOHHHT-RYUDHWBXSA-N

82220-76-6

[6E,10E,14E,(-)]-2,4,5,8,9,12,13,15a-Octahydro-3,6,10,14-tetramethylcyclotetradeca[b]furan (1 supplier)

IUPAC Name: (6E,10E,14E)-3,6,10,14-tetramethyl-2,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan | CAS Registry Number: 70645-54-4
Synonyms: Sarcophytonin A

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REIZGKBBDMCFBK-KQZOUPBZSA-N

70645-54-4

[6R-(6?,6a?,10a?)]-6a,7,8,10a-Tetrahydro-1-hydroxy-6,9-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-6-methanol (0 suppliers)

54555-14-5

[6R-(6?,7?)]- 7-[[2-furanyl(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (1 supplier)

75044-85-8

[6R-(6ALPHA,7BETA)]-7-[[(2-AMINO-4-THIAZOLYL)ACETYL]AMINO]-3-[[[1-[2-(DIMETHYLAMINO)ETHYL]-1H-TETRAZOL-5-YL]THIO]METHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-3-ENE-2-CARBOXYLIC ACID (0 suppliers)

108118-38-3

[6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide (0 suppliers)

79601-96-0

[6R-?[6?,?7?(R*)?]?]?-3-?[(Acetyloxy)?methyl]?-?7-?[[[[(5-?carboxy-?1H-?imidazol-?4-?yl)?carbonyl]?amino]?phenylacetyl]?amino]?-?8-?oxo-5-?thia-?1-?azabicyclo[4.2.0]?oct-?2-?ene-?2-?carboxylic Acid (0 suppliers)

69579-35-7

[6R-[6?,7?(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[[4-(2-carboxyethyl)-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (1 supplier)

111874-09-0

[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-(hydroxyphenylacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (3 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51818-85-0
Synonyms: AC1O55EB, (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, [6R-[6alpha,7beta ]]-3- -7- -8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid

Molecular Formula:	C₁₈H₁₈N₂O₇S	Molecular Weight:	406.409720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CNAGMNMBHMQZPF-SUYBPPKGSA-N

51818-85-0

[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (3 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 87932-78-3
Synonyms: AC1O59BD, EINECS 289-358-9, (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-((formyloxy)phenylacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₈S	Molecular Weight:	434.419820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MSJXQSMNIAQALT-DDUZABMNSA-N

87932-78-3

[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydroquinolinium (4 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid | CAS Registry Number: 118443-88-2
Synonyms: Cefquinome sulfate, UNII-3858K104DQ, HR111V-SULFATE, 118443-89-3, Cefquinome sulfate [USAN], Cefquinome sulphate, 3858K104DQ, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid, HR 111V Sulfate, 1-(((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-5,6,7,8-tetrahydroquinolin-1-ium hydrogensulfate, SCHEMBL988522, CHEMBL2103931, MolPort-023-219-658, C23H24N6O5S2.H2O4S, AKOS025310170, GS-3615, AN-33012, AT-20536, KB-277439, ST2414900

Molecular Formula:	C₂₃H₂₆N₆O₉S₃	Molecular Weight:	626.674 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KYOHRXSGUROPGY-OFNLCGNNSA-N

118443-88-2

[6R-[6R*(1R*,2S*)]]-2-Amino-6-(1,2-dihydroxypropyl)-6,7-dihydro-4(1H)-pteridinone monohydrochloride (2 suppliers)

IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydro-1H-pteridin-4-one;hydrochloride | CAS Registry Number: 102340-67-0
Synonyms: SWHYJSMRUIOMKW-ZUOBHZEMSA-N, Quinonoid-(6R)-dihydro-L-biopterin Hydrochloride, J-000675

Molecular Formula:	C₉H₁₄ClN₅O₃	Molecular Weight:	275.693 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SWHYJSMRUIOMKW-ZUOBHZEMSA-N

102340-67-0

[6S-(6?,7?,7a?)]-7,7a-Dihydro-7-hydroxy-6-methoxy-4H-furo[3,2-c]pyran-2(6H)-one (2 suppliers)

131149-15-0

[6Z,9Z,14R,(-)]-14-Methyloxacyclotetradeca-6,9-diene-2-one (1 supplier)

IUPAC Name: (6Z,9Z,14R)-14-methyl-1-oxacyclotetradeca-6,9-dien-2-one | CAS Registry Number: 90192-95-3
Synonyms: R-cucujolide V, 5Z,8Z-Tetradecadien-13R-olide, LMFA07040048, [6Z,9Z,14R, ]-14-Methyloxacyclotetradeca-6,9-diene-2-one

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSZKXZJGTWVDOI-LPFHBXDTSA-N

90192-95-3

[6Z,9Z,14S,(+)]-14-Methyloxacyclotetradeca-6,9-diene-2-one (1 supplier)

IUPAC Name: (6Z,9Z,14S)-14-methyl-1-oxacyclotetradeca-6,9-dien-2-one | CAS Registry Number: 90192-94-2
Synonyms: S-cucujolide V, 5Z,8Z-Tetradecadien-13S-olide, LMFA07040049, [5Z,8Z,13S,(+)]-13-Methyl-5,8-tridecadienolide

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSZKXZJGTWVDOI-FMASVTSHSA-N

90192-94-2

[7,10'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,5,5'-dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl- (1 supplier)

IUPAC Name: 5-hydroxy-7-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 15085-74-2
Synonyms: Aurasperone A, Aurasperone, AC1MJ24O, CHEMBL450763, DNC009178, (7,10'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5'-dihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-, 5-hydroxy-7-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

Molecular Formula:	C₃₂H₂₆O₁₀	Molecular Weight:	570.542840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QAHRSPAZSGMZMT-UHFFFAOYSA-N

15085-74-2

[7,12,17-TRIS(2-ETHOXY-2-OXOETHYL)-3,8,13,18-TETRAKIS(3-ETHOXY-3-OXOPROPYL)PORPHYRIN-2-YL]ETHANEPEROXOIC ACID (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one | CAS Registry Number: 156274-19-0
Synonyms: NSC676693, 3-(4-Methoxyphenyl)-8H-thieno[2,3-b]pyrrolizin-8-one, MR 16924, AC1L8PLD, AC1Q6NEN, SureCN7003322, CHEMBL35955, CTK8D2856, AR-1E7056, CCG-36584, 8H-Thieno[2, 3-(4-methoxyphenyl)-, NCI60_027176, 3-(4-methoxyphenyl)thieno[2,3-b]pyrrolizin-8-one, 3-(4-methoxyphenyl)-4H-thieno[2,3-b]pyrrolizin-8-one

Molecular Formula:	C₁₆H₁₁NO₂S	Molecular Weight:	281.329040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STBQKICVQXGVLM-UHFFFAOYSA-N

156274-19-0

[7,16'-Bimorphinan]-6-one,6',7,7',8,8',14'-hexadehydro-4,5:4',5'-diepoxy-3,14-dihydroxy-3',6'-dimethoxy-17,17'-dimethyl-,(5a)-(5'a,16'S)- (9CI) (1 supplier)

IUPAC Name: (4R,4aS,7aR,12bS)-6-[(2S,4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-2-yl]-4a,9-dihydroxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 117611-63-9
Synonyms: Somniferine

Molecular Formula:	C₃₆H₃₆N₂O₇	Molecular Weight:	608.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JQGBUIZIHWUPHT-CSVNJIPGSA-N

117611-63-9

[7,7'-Bi-1,4a-(epoxymethano)-4aH-xanthene]-9,9',11,11'(2H,2'H)-tetrone,1,1',3,3',4,4',9a,9'a-octahydro-4,4',8,8',9a,9'a-hexahydroxy-3,3'-dimethyl-,(1S,1'S,3S,3'S,4S,4'S,4aS,4'aS,9aR,9'aR)- (1 supplier)

Synonyms: UNII-073919Y865, Ergoflavin, Ergoflavin [MI], Ergochrome CC(2,2'), SCHEMBL2142608, 073919Y865, (1S,1'S,3S,3'S,4S,4'S,4aS,4'As,9aR,9'ar)-1,1',3,3',4,4',9a,9'a-octahydro-4,4',8,8',9a,9'a-hexahydroxy-3,3'-dimethyl-(7,7'-bi-1,4a-(epoxymethano)-4ah-xanthene)-9,9',11,11'(2H,2'H)-tetrone, (7,7'-Bi-1,4a-(epoxymethano)-4ah-xanthene)-9,9',11,11'(2H,2'H)-tetrone, 1,1',3,3',4,4',9a,9'a-octahydro-4,4',8,8',9a,9'a-hexahydroxy-3,3'-dimethyl-, (1S,1'S,3S,3'S,4S,4'S,4aS,4'as,9aR,9'ar)-

Molecular Formula:	C₃₀H₂₆O₁₄	Molecular Weight:	610.519040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RAVDMGKYJQVXDU-JIGMLREDSA-N

3101-51-7

[7,7'-Bi-4aH-xanthene]-4a,4'a-dicarboxylicacid,1,1',2,2',3,3',4,4',9,9',9a,9'a-dodecahydro-1,1',4,4',8,8',9a,9'a-octahydroxy-3,3'-dimethyl-9,9'-dioxo-,dimethyl ester, (1S,1'S,3S,3'S,4S,4'S,4aS,4'aS,9aR,9'aR)- (9CI) (1 supplier)

IUPAC Name: methyl (1S,3S,4S,4aS,9aR)-7-[(5S,6S,8S,8aR,10aS)-1,5,8,8a-tetrahydroxy-10a-methoxycarbonyl-6-methyl-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]-1,4,8,9a-tetrahydroxy-3-methyl-9-oxo-1,2,3,4-tetrahydroxanthene-4a-carboxylate | CAS Registry Number: 14735-38-7
Synonyms: Ergochrome DD

Molecular Formula:	C₃₂H₃₄O₁₆	Molecular Weight:	674.608 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: MYMKJFHZZZNEBS-LWJUXOMNSA-N

14735-38-7

[7,7'-Bi-4aH-xanthene]-4a,4'a-dicarboxylicacid,1,2,2',3,3',4,4',9,9',9a-decahydro-1,1',4,4',8,8',9a-heptahydroxy-3,3'-dimethyl-9,9'-dioxo-,dimethyl ester, (1S,3S,3'S,4S,4'S,4aS,4'aR,9aR)- (9CI) (1 supplier)

IUPAC Name: methyl (3S,4S,4aR)-7-[(5S,6S,8S,8aR,10aS)-1,5,8,8a-tetrahydroxy-10a-methoxycarbonyl-6-methyl-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 15140-37-1
Synonyms: Ergochrome BD

Molecular Formula:	C₃₂H₃₂O₁₅	Molecular Weight:	656.593 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: DHVUAPZQNSHFRP-OUZPRUBJSA-N

15140-37-1

[7,7'-Bibenzofuran]-6,6'-diol,3,3'-bis(3,5-dihydroxyphenyl)-2,2'-bis(4-hydroxyphenyl)-4,4'-bis[(1E)-2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)

389059-69-2

[7,7'-Bibicyclo[2.2.1]hepta-2,5-dien]-7-ol, 7'-(2-hydroxyethoxy)- (0 suppliers)

IUPAC Name: 7-[7-(2-hydroxyethoxy)-7-bicyclo[2.2.1]hepta-2,5-dienyl]bicyclo[2.2.1]hepta-2,5-dien-7-ol | CAS Registry Number: 113555-82-1
Synonyms: ACMC-20miia, CTK0C9258

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHBUNZDVOUWDOG-UHFFFAOYSA-N

113555-82-1

[7,7-dimethyl-2-(3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methyl acetate (0 suppliers)

IUPAC Name: [2,2-dimethyl-4-(3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate | CAS Registry Number: 20757-66-8
Synonyms: NSC283421, AC1NOEFV, CTK1A5347, NSC-283421, [2,2-dimethyl-4-(3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate

Molecular Formula:	C₁₃H₁₇N₃O₆S	Molecular Weight:	343.355580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XVXFZTSUHOUURY-UHFFFAOYSA-N

20757-66-8

[7,7]Bi[cyclopenta[1,2-b;4,3-b]dithiophenylidene] (0 suppliers)

[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-isoxazol-5-yl-methanone (0 suppliers)

IUPAC Name: [7-(1-aminoethyl)-6-ethyl-4,4-dimethyl-2,3-dihydroquinolin-1-yl]-(1,2-oxazol-5-yl)methanone | CAS Registry Number: 1254928-05-6

Molecular Formula:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIKZVCGOQGAVKR-UHFFFAOYSA-N

1254928-05-6

[7-(1-amino-ethyl)-6-ethyl-4,4-dimethyl-3,4-dihydro-2H-quinolin-1-yl]-pyridin-4-yl-methanone (0 suppliers)

IUPAC Name: [7-(1-aminoethyl)-6-ethyl-4,4-dimethyl-2,3-dihydroquinolin-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 1254928-04-5
Synonyms: SCHEMBL7865807

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHXNMBGMMCECRW-UHFFFAOYSA-N

1254928-04-5

[7-(1-METHYLPIPERIDIN-3-YL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]( YRIDINE-2-YL)METHANONE (0 suppliers)

[7-(2-BROMOPYRIDIN-4-YL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL](THIAZOL-2-YL)METHANONE (0 suppliers)

[7-(2-CHLORO-ETHOXY)-6-(2-METHOXY-ETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYL-PHENYL)-AMINE HYDROCHLORIDE (0 suppliers)

[7-(2-METHYLPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[7-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 1207005-51-3
Synonyms: [7-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetonitrile, 2-(4-oxo-7-(o-tolyl)thieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile, HTS015458, ZINC44166715, AKOS021952782, MCULE-8592818454, BS-11202, CS-0338734, F3398-4189, 2-[7-(2-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRUIUUVPDLKCOF-UHFFFAOYSA-N

1207005-51-3

[7-(2-nitrooxyethoxy)-4-oxo-2-phenylchromen-5-yl] Acetate (0 suppliers)

IUPAC Name: [7-(2-nitrooxyethoxy)-4-oxo-2-phenylchromen-5-yl] acetate | CAS Registry Number: 1227681-47-1
Synonyms: CHEMBL1099063, AGN-PC-07ZEC7, O5-Acetyl-O7-nitrooxyethyl chrysin, DNC014335, [7-(2-nitrooxyethoxy)-4-oxo-2-phenylchromen-5-yl] acetate, 7-(2-(nitrooxy)ethoxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₁₉H₁₅NO₈	Molecular Weight:	385.324300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VQDIDXYXZUUTEY-UHFFFAOYSA-N

1227681-47-1

[7-(3-CHLOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 1105238-23-0
Synonyms: [7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetonitrile, 2-[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile, HTS015562, STL105477, ZINC23126536, AKOS005727533, MCULE-2414348392, BS-11211, F3382-7626, 2-(7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile

Molecular Formula:	C₁₄H₈ClN₃OS	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJIFTFNYJUQEHR-UHFFFAOYSA-N

1105238-23-0

[7-(3-Ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]-triazolo[4,3-a]pyridin-3-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[7-(3-ethyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid | CAS Registry Number: 1338682-10-2
Synonyms: [7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid, MolPort-019-923-638, BBL007375, HTS000885, MFCD20528960, STL145015, ZINC70451545, AKOS005746520, BS-3069, MCULE-5805342962, AK184857, H6736

Molecular Formula:	C₁₂H₁₁N₅O₃	Molecular Weight:	273.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXIRRRLTXPEHJH-UHFFFAOYSA-N

1338682-10-2

[7-(3-FLUOROPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (0 suppliers)

1359479-53-0

[7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate (0 suppliers)

IUPAC Name: [7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 55437-97-3
Synonyms: Uluganine, AC1L47AR, [7-(3-hydroxy-3-methylbutanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Molecular Formula:	C₂₀H₃₃NO₇	Molecular Weight:	399.478520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: COXZBOZLTKZNDP-UHFFFAOYSA-N

55437-97-3

[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (0 suppliers)

1707735-10-1

[7-(3-Methyl-1,2,4-oxadiazol-5-yl)[1,2,4]-triazolo[4,3-a]pyridin-3-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid | CAS Registry Number: 1338661-82-7
Synonyms: [7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid, MolPort-019-923-637, BBL007374, HTS000883, MFCD20528959, STL145014, ZINC70451544, AKOS005746519, BS-3067, MCULE-8966137524, AK184854, H6735

Molecular Formula:	C₁₁H₉N₅O₃	Molecular Weight:	259.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGRIFBGKVJCIGY-UHFFFAOYSA-N

1338661-82-7

[7-(3-METHYLPHENYL)-4-OXOTHIENO[3,2-D]PYRIMIDIN-3(4H)-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 2-[7-(3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile | CAS Registry Number: 1207020-04-9
Synonyms: [7-(3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetonitrile, HTS015469, ZINC44166740, MCULE-9967873953, BS-11204, 2-(4-Oxo-7-(m-tolyl)thieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile, 2-[7-(3-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetonitrile

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDHOFJVEJBBRLV-UHFFFAOYSA-N

1207020-04-9

[7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid | CAS Registry Number: 1160245-79-3
Synonyms: [7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid, 2-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid, 2-(7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid, CHEMBL3487090, MFCD11215325, STK510127, ZINC35655491, AKOS005168675, MCULE-3981300273, 2-(7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)aceticacid

Molecular Formula:	C₁₃H₉FN₄O₂	Molecular Weight:	272.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCUIFXPXRGHOTQ-UHFFFAOYSA-N

1160245-79-3

[7-(4-Methylpiperazin-1-Yl)Thiazolo[5,4-D]Pyrimidin-2-Yl]Phenylamine (3 suppliers)

IUPAC Name: 7-(4-methylpiperazin-1-yl)-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine | CAS Registry Number: 871266-89-6
Synonyms: AmbTiM60055, MolPort-000-004-860, CID11595040, M60055, [7-(4-Methylpiperazin-1-yl)thiazolo[5,4-d]pyrimidin-2-yl]phenylamine, 2-(4-methylpiperazin-1-yl)-N-phenyl-7-thia-3,5,9-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-amine

Molecular Formula:	C₁₆H₁₈N₆S	Molecular Weight:	326.419320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSBQTUMBNUNEDL-UHFFFAOYSA-N

871266-89-6

[7-(4-nitrooxybutoxy)-4-oxo-2-phenylchromen-5-yl] Acetate (0 suppliers)

IUPAC Name: [7-(4-nitrooxybutoxy)-4-oxo-2-phenylchromen-5-yl] acetate | CAS Registry Number: 1227681-48-2
Synonyms: CHEMBL1097729, AGN-PC-07ZED5, [7-(4-nitrooxybutoxy)-4-oxo-2-phenylchromen-5-yl] acetate, 7-(4-(nitrooxy)butoxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₂₁H₁₉NO₈	Molecular Weight:	413.377460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MEMSOEUINYSFOE-UHFFFAOYSA-N

1227681-48-2

[7-(6-nitrooxyhexoxy)-4-oxo-2-phenylchromen-5-yl] Acetate (0 suppliers)

IUPAC Name: [7-(6-nitrooxyhexoxy)-4-oxo-2-phenylchromen-5-yl] acetate | CAS Registry Number: 1227681-49-3
Synonyms: CHEMBL1096050, AGN-PC-07ZED6, [7-(6-nitrooxyhexoxy)-4-oxo-2-phenylchromen-5-yl] acetate, 7-(6-(nitrooxy)hexyloxy)-4-oxo-2-phenyl-4H-chromen-5-yl acetate

Molecular Formula:	C₂₃H₂₃NO₈	Molecular Weight:	441.430620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BSEGYXIGWCEONY-UHFFFAOYSA-N

1227681-49-3

[7-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-oxo-2H-chromen-4-yl]-acetic acid (7 suppliers)

IUPAC Name: 2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxochromen-4-yl]acetic acid | CAS Registry Number: 378247-75-7
Synonyms: CID10993900, EN002701, I14-2868, 2-[7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-chromen-4-yl]acetic Acid

Molecular Formula:	C₂₆H₁₉NO₆	Molecular Weight:	441.432160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCUKLQDGAASIAX-UHFFFAOYSA-N

378247-75-7

[7-(Aminomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (3 suppliers)

IUPAC Name: [7-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol | CAS Registry Number: 1699433-71-0

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POHMRZSHQGXZPS-UHFFFAOYSA-N

1699433-71-0

[7-(Aminomethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (2 suppliers)

IUPAC Name: [7-(aminomethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol | CAS Registry Number: 1691791-06-6

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WXYMUVOMSVPXDA-UHFFFAOYSA-N

1691791-06-6

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