[6Z,9Z,14R,(-)]-14-Methyloxacyclotetradeca-6,9-diene-2-one,[6Z,9Z,14S,(+)]-14-Methyloxacyclotetradeca-6,9-diene-2-one Suppliers & Manufacturers

CHEMICAL products : Other

192151 to 192200 of 317385 results Page:

3840 3841 3842 3843 [3844] 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860

PRODUCT NAME

CAS Registry Number

[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- (2 suppliers)

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 (2 suppliers)

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) (2 suppliers)

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)- (2 suppliers)

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) (2 suppliers)

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) (2 suppliers)

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]- (1 supplier)

389059-69-2

[7,7'-Bibicyclo[2.2.1]hepta-2,5-dien]-7-ol, 7'-(2-hydroxyethoxy)- (1 supplier)

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 (1 supplier)

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 (4 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 (9 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

[7-(diethylamino)phenothiazin-3-ylidene]-dimethylazanium;tetrachlorozinc(2-) (2 suppliers)

IUPAC Name: [7-(diethylamino)phenothiazin-3-ylidene]-dimethylazanium;tetrachlorozinc(2-) | CAS Registry Number: 93941-83-4
Synonyms: EINECS 300-533-1, PL011877, 3-(Diethylamino)-7-(dimethylamino)phenothiazin-5-ium tetrachlorozincate (2:1), BIS(7-(DIETHYLAMINO)-N,N-DIMETHYL-3H-PHENOTHIAZIN-3-IMINIUM); TETRACHLOROZINCDIUIDE

Molecular Formula:	C₃₆H₄₄Cl₄N₆S₂Zn	Molecular Weight:	832.096760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INWWGXXJPABWPV-UHFFFAOYSA-J

93941-83-4

[7-(difluoromethoxy)naphthalen-1-yl]methanol (1 supplier)

IUPAC Name: [7-(difluoromethoxy)naphthalen-1-yl]methanol | CAS Registry Number: 1261470-11-4
Synonyms: AKOS027274797

Molecular Formula:	C₁₂H₁₀F₂O₂	Molecular Weight:	224.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDJGKAIRABCLPT-UHFFFAOYSA-N

1261470-11-4

[7-(Difluoromethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (3 suppliers)

IUPAC Name: [7-(difluoromethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol | CAS Registry Number: 1693678-68-0

Molecular Formula:	C₇H₁₀F₂N₄O	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJSSPGCJJJQCNL-UHFFFAOYSA-N

1693678-68-0

[7-(dihydroxyboranyl)-2,1,3-benzothiadiazol-4-yl]boronic acid (5 suppliers)

IUPAC Name: (4-borono-2,1,3-benzothiadiazol-7-yl)boronic acid | CAS Registry Number: 1332458-85-1
Synonyms: 2,1,3-Benzothiadiazole-4,7-diylbisboranic acid, Benzo[c][1,2,5]thiadiazole-4,7-diyldiboronic acid, 2,1,3-Benzothiadiazole-4,7-diboronic acid, (4-borono-2,1,3-benzothiadiazol-7-yl)boronic acid, YSZC141, BS-45886, CS-0170402, Benzo[c][1,2,5]thiadiazole-4,7-diyldiboronicacid

Molecular Formula:	C₆H₆B₂N₂O₄S	Molecular Weight:	223.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NZUIHJKGYPCTHI-UHFFFAOYSA-N

1332458-85-1

[7-(dimethylazaniumyl)-4-(2-phenethylphenyl)heptyl]-dimethylazaniumdichloride (2 suppliers)

IUPAC Name: [7-(dimethylazaniumyl)-4-[2-(2-phenylethyl)phenyl]heptyl]-dimethylazanium;dichloride | CAS Registry Number: 19947-09-2
Synonyms: 1,7-Bis(dimethylamino)-4-(2-(2-phenylethyl)phenyl)heptane dihydrochloride hemihydrate, 4-(o-Phenethylphenyl)-N,N,N',N'-tetramethyl-1,7-heptanediamine 2HCl hemihydrate, 1,7-Heptanediamine, 4-(o-phenethylphenyl)-N,N,N',N'-tetramethyl-, hydrochloride, hydrate (2:4:1), AC1L1IBZ, LS-74310, [7-(dimethylazaniumyl)-4-(2-phenethylphenyl)heptyl]-dimethylazanium dichloride, N,N,N',N'-tetramethyl-4-[2-(2-phenylethyl)phenyl]heptane-1,7-diaminium dichloride

Molecular Formula:	C₂₅H₄₀Cl₂N₂	Molecular Weight:	439.504500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNUBHKKNUUTHBT-UHFFFAOYSA-N

19947-09-2

[7-(dimethylazaniumyl)-4-hydroxy-4-(2-phenethylphenyl)heptyl]-dimethylazanium dichloride (2 suppliers)

IUPAC Name: [7-(dimethylazaniumyl)-4-hydroxy-4-[2-(2-phenylethyl)phenyl]heptyl]-dimethylazanium;dichloride | CAS Registry Number: 5505-03-3
Synonyms: 4-HEPTANOL, 1,7-BIS(DIMETHYLAMINO)-4-(o-PHENETHYLPHENYL)-, DIHYDROCHLORIDE, 1,7-Bis(dimethylamino)-4-(2-(2-phenylethyl)phenyl)heptan-4-ol dihydrochloride, AC1L2IUG, LS-74422

Molecular Formula:	C₂₅H₄₀Cl₂N₂O	Molecular Weight:	455.503900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCFDBRPIBQCHAV-UHFFFAOYSA-N

5505-03-3

[7-(GLYCYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN-3-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-(2,6-difluorophenoxy)ethylurea | CAS Registry Number: 19064-38-1
Synonyms: 1-[2-(2,6-difluorophenoxy)ethyl]urea, BRN 3058096, (2-(2,6-Difluorophenoxy)ethyl)urea, Urea, (2-(2,6-difluorophenoxy)ethyl)-, AC1L4LQV, AC1Q4O21, CTK4E0436, 2-(2,6-difluorophenoxy)ethylurea, OR172752, LS-159835

Molecular Formula:	C₉H₁₀F₂N₂O₂	Molecular Weight:	216.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKHNVRAEYBIMOF-UHFFFAOYSA-N

19064-38-1

[7-(hydroxymethyl)-1,2,3,4,5,8-hexahydropyrrolizin-4-ium-1-yl] (e)-2-methylbut-2-enoate;chloride (0 suppliers)

IUPAC Name: [7-(hydroxymethyl)-1,2,3,4,5,8-hexahydropyrrolizin-4-ium-1-yl] (E)-2-methylbut-2-enoate;chloride | CAS Registry Number: 887-66-1
Synonyms: Rivularine hydrochloride, 7-Angelylheliotridine hydrochloride, 7-Angeloylheliotridine hydrochloride, O-7-Angelylheliotridine hydrochloride, 2-Butenoic acid, 2-methyl, 2,3,5,7a-tetrahydro-7-(hydroxymethyl)-1H-pyrrolizin-1-yl ester, hydrochloride, (Z)-, AC1O5FTI, LS-47195, [7-(hydroxymethyl)-1,2,3,4,5,8-hexahydropyrrolizin-4-ium-1-yl] (E)-2-methylbut-2-enoate chloride

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHZIVBOZTQPAIU-JSGFVSQVSA-N

887-66-1

[7-(HYDROXYMETHYL)NAPHTHALEN-2-YL]METHANOL (0 suppliers)

130614-81-2

[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol (0 suppliers)

IUPAC Name: (6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol | CAS Registry Number: 1193708-69-8
Synonyms: [7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHANOL, SCHEMBL1019478, GHFSOMFFPIXDPZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHFSOMFFPIXDPZ-UHFFFAOYSA-N

1193708-69-8

[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methanol (0 suppliers)

IUPAC Name: (7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methanol | CAS Registry Number: 1193709-67-9
Synonyms: [7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHANOL, SCHEMBL1020247, UWSRZYRNBFXTMP-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWSRZYRNBFXTMP-UHFFFAOYSA-N

1193709-67-9

[7-(Propan-2-yl)-1-oxaspiro[4.5]decan-2-yl]methanol (2 suppliers)

IUPAC Name: (7-propan-2-yl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1874387-69-5

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYCFQOKREOADEO-UHFFFAOYSA-N

1874387-69-5

[7-(Propan-2-yl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanol (3 suppliers)

IUPAC Name: (7-propan-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1699324-00-9

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBEXCUSZMXLINW-UHFFFAOYSA-N

1699324-00-9

[7-(tert-butyl-dimethyl-silanyloxy)-benzofuran-2-yl]-methanol (0 suppliers)

680203-65-0

[7-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine dihydrochloride (2 suppliers)

2031259-13-7

[7-(trifluoromethyl)quinolin-4-yl]hydrazine (5 suppliers)

IUPAC Name: [7-(trifluoromethyl)quinolin-4-yl]hydrazine | CAS Registry Number: 49612-01-3
Synonyms: 4-Hydrazino-7-(trifluoromethyl)quinoline, 4-hydrazinyl-7-(trifluoromethyl)quinoline, 7-(trifluoromethyl)-4-quinolylhydrazine, AGN-PC-00PS20, CTK7F1686, MolPort-001-776-772, QU121, PC7187, SBB097111, ZINC02564384, 4-Hydrazino-7-trifluoromethylquinoline, AKOS002684257, AB05753, AG-A-75583, MCULE-9568920909, 4-Hydrazino-7-trifluoromethyl-quinoline, KB-38975, KB-192612, ST51063116, 4-HYDRAZINO 7-TRIFLUOROMETHYL-QUINOLINE

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.185830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLBHSBYFKNVRDM-UHFFFAOYSA-N

49612-01-3

[7-(Trimethylammonium)hepyl] Methanethiosulfonate Bromide (5 suppliers)

IUPAC Name: trimethyl(7-methylsulfonylsulfanylheptyl)azanium;bromide | CAS Registry Number: 1159174-26-1
Synonyms: MTSHepT, N,N,N-Trimethyl-7-[(methylsulfonyl)thio]-1-heptanaminium Bromide

Molecular Formula:	C₁₁H₂₆BrNO₂S₂	Molecular Weight:	348.363640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRIODFODBZUDCW-UHFFFAOYSA-M

1159174-26-1

192151 to 192200 of 317385 results Page:

3840 3841 3842 3843 [3844] 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860