[8-(methylthio)-4-morpholin-4-yl-2-(3-thienyl)pyrido[3,2-d]pyrimidin-6-yl]methanol,[8-(Propan-2-yl)-1-oxaspiro[4.5]decan-2-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

190951 to 191000 of 315534 results Page:

[3820] 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

[8-(methylthio)-4-morpholin-4-yl-2-(3-thienyl)pyrido[3,2-d]pyrimidin-6-yl]methanol (0 suppliers)

IUPAC Name: (8-methylsulfanyl-4-morpholin-4-yl-2-thiophen-3-ylpyrido[3,2-d]pyrimidin-6-yl)methanol | CAS Registry Number: 1220114-00-0
Synonyms: [8-(Methylthio)-4-morpholin-4-yl-2-(3-thienyl)pyrido[3,2-d]pyrimidin-6-yl]methanol, SCHEMBL2533317, UJAMHCXBOUXKSM-UHFFFAOYSA-N, ZINC139092110

Molecular Formula:	C₁₇H₁₈N₄O₂S₂	Molecular Weight:	374.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJAMHCXBOUXKSM-UHFFFAOYSA-N

1220114-00-0

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

IUPAC Name: (8-propan-2-yl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1876053-06-3

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

InChIKey: LECALYFOQSRBLZ-UHFFFAOYSA-N

1876053-06-3

[8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanol (2 suppliers)

IUPAC Name: (8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl)methanol | CAS Registry Number: 1210462-18-2
Synonyms: [8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanol, EN300-89040, SCHEMBL19198618, AKOS026742125, FCH1120517

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSWVNXRHXBBBRG-UHFFFAOYSA-N

1210462-18-2

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

IUPAC Name: [8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 1020041-12-6
Synonyms: [8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine, (8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine, AKOS026706291, ZINC258532797, F1907-0290

Molecular Formula:	C₈H₇F₃N₄	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXTYJUBKBDANCA-UHFFFAOYSA-N

1020041-12-6

[8-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine (3 suppliers)

IUPAC Name: [8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 1423034-73-4
Synonyms: (8-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine, [8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine, AKOS026727117, NE18518, F8880-5512

Molecular Formula:	C₈H₁₁F₃N₄	Molecular Weight:	220.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHNSMJPAYBYFIK-UHFFFAOYSA-N

1423034-73-4

[8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] Benzoate;bromide (0 suppliers)

IUPAC Name: [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate;bromide | CAS Registry Number: 3564-48-5
Synonyms: N 830, 8-Azoniabicyclo(3.2.1)heptane, 3-(benzoyloxy)-8-((4-cyclohexylphenyl)methyl)-8-ethyl-, bromide, endo-, AGN-PC-0JNOPJ, AC1L56ED, LS-23481, 8-(p-Cyclohexylbenzyl)-8-ethylnortropinium bromide benzoate, 8-(p-Cyclohexylbenzyl)-8-ethylnortropinium bromide benzoate (7CI), [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]oct-3-yl] benzoate bromide, [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate bromide, 3-(benzoyloxy)-8-(4-cyclohexylbenzyl)-8-ethyl-8-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₂₉H₃₈BrNO₂	Molecular Weight:	512.521520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBDYZGZFLBAYGI-UHFFFAOYSA-M

3564-48-5

[8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-methylbenzoate;bromide (0 suppliers)

IUPAC Name: [8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-methylbenzoate;bromide | CAS Registry Number: 3564-36-1
Synonyms: N 856, 8-Azoniabicyclo(3.2.1)heptane, 8-((4-cyclohexylphenyl)methyl)-8-methyl-3-((4-methylbenzoyl)oxy)-, bromide, endo-, AGN-PC-0JNOPH, AC1L56E7, LS-23482, 8-(p-Cyclohexylbenzyl)tropinium bromide p-toluate, 8-(p-Cyclohexylbenzyl)tropinium bromide p-toluate (7CI), [8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-methylbenzoate bromide

Molecular Formula:	C₂₉H₃₈BrNO₂	Molecular Weight:	512.521520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDILGEFLTJXRJE-UHFFFAOYSA-M

3564-36-1

[8-[[4-[4-[[3-(4-chlorobenzoyl)oxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-chlorobenzoate;dibromide (0 suppliers)

IUPAC Name: [8-[[4-[4-[[3-(4-chlorobenzoyl)oxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-chlorobenzoate;dibromide | CAS Registry Number: 337-75-7
Synonyms: SM 305, 8,8'-(biphenyl-4,4'-diyldimethanediyl)bis{3-[(4-chlorobenzoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane} dibromide, Biphenyl-(4,4')-bis-methyl-(3-(p-chlor)benzoyloxy)-tropaniumbromid [German], 1-alpha-H,5-alpha-H-Tropanium, 4,4'-biphenylenebis(3-alpha-hydroxy-8-methyl-, dibromide, p-chlorobenzoate (ester), AGN-PC-0JLNGA, AC1L3SK1, AC1Q1R58, AR-1H4122, LS-157807, A822440, Biphenyl-(4,4')-bis-methyl-(3-(p-chlor)benzoyloxy)-tropaniumbromid, [8-[[4-[4-[[3-(4-chlorobenzoyl)oxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-chlorobenzoate dibromide, [8-[[4-[4-[[3-(4-chlorophenyl)carbonyloxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-chloranylbenzoate dibromide, 4-chlorobenzoic acid [8-[[4-[4-[[3-[(4-chlorophenyl)-oxomethoxy]-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]phenyl]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester dibromide

Molecular Formula:	C₄₄H₄₈Br₂Cl₂N₂O₄	Molecular Weight:	899.576920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WHDFKCBXUHPBTQ-UHFFFAOYSA-L

337-75-7

[8-[2-(dimethylamino)ethylamino]-9-oxothioxanthen-2-yl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [8-[2-(dimethylamino)ethylamino]-9-oxothioxanthen-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 86456-32-8
Synonyms: NSC375390, AC1L7UT9, ZINC5487739, NSC-375390, [8-(2-dimethylaminoethylamino)-9-oxothioxanthen-2-yl] 4-methylbenzenesulfonate

Molecular Formula:	C₂₄H₂₄N₂O₄S₂	Molecular Weight:	468.588360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZBUPHRPNZMLFW-UHFFFAOYSA-N

86456-32-8

[8-[6-amino-5-(trifluoromethyl)pyridin-3-yl]-1-[6-(2-cyanopropan-2-yl)pyridin-3-yl]-3-methylimidazo[4,5-c]quinolin-2-ylidene]cyanamide (2 suppliers)

IUPAC Name: [8-[6-amino-5-(trifluoromethyl)pyridin-3-yl]-1-[6-(2-cyanopropan-2-yl)pyridin-3-yl]-3-methylimidazo[4,5-c]quinolin-2-ylidene]cyanamide | CAS Registry Number: 1356033-60-7
Synonyms: UNII-S9WA04F921, Panulisib, Panulisib [INN], AGN-PC-0BMUW9, SCHEMBL367229, SCHEMBL367230, VJLRLTSXTLICIR-UHFFFAOYSA-N, S9WA04F921, AKOS024258703, AK151761, (E)-N-(8-(6-Amino-5-(trifluoromethyl)pyridin-3-yl)-1-(6-(2-cyanopropan-2-yl)pyridin-3-yl)-3-methyl-1H-imidazo[4,5-c]quinolin-2(3H)-ylidene)cyanamide, Cyanamide, N-(8-(6-amino-5-(trifluoromethyl)-3-pyridinyl)-1-(6-(1-cyano-1-methylethyl)-3-pyridinyl)-1,3-dihydro-3-methyl-2H-imidazo(4,5-C)quinolin-2-ylidene)-, N-(8-(6-amino-5-(trifluoromethyl)pyridin-3-yl)-1-(6-(2-cyanopropan-2-yl)pyridin-3-yl)-3-methyl-1H-imidazo[4,5-c]quinolin-2(3H)-ylidene)cyanamide

Molecular Formula:	C₂₇H₂₀F₃N₉	Molecular Weight:	527.503210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VJLRLTSXTLICIR-UHFFFAOYSA-N

1356033-60-7

[8-[Bis(1-methylethyl)phosphino-?P]-5-fluoro-2-(2-pyridinyl-?N)quinoline-?N]dichloroiron (4 suppliers)

IUPAC Name: dichloroiron;(5-fluoro-2-pyridin-2-ylquinolin-8-yl)-di(propan-2-yl)phosphane | CAS Registry Number: 2247605-87-2
Synonyms: Dichloro[8-(diisopropylphosphino)-5-fluoro-2-(2-pyridinyl)quinoline]iron(II), MFCD32898425, D5886, G85979, 8-(diisopropylphosphanyl)-5-fluoro-2-(pyridin-2-yl)quinoline; ferrous chloride, Dichloro[8-(diisopropylphosphino)-5-fluoro-2-(2-pyridinyl)quinoline]iron(II), 98%, dichloroiron;(5-fluoro-2-pyridin-2-ylquinolin-8-yl)-di(propan-2-yl)phosphane

Molecular Formula:	C₂₀H₂₂Cl₂FFeN₂P	Molecular Weight:	467.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFAZXPAOJPDBEG-UHFFFAOYSA-L

2247605-87-2

[8-[bis(2-chloroethyl)carbamoyloxy]-4-methyl-2-oxochromen-7-yl] N,n-bis(2-chloroethyl)carbamate (0 suppliers)

IUPAC Name: [8-[bis(2-chloroethyl)carbamoyloxy]-4-methyl-2-oxochromen-7-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 57167-89-2
Synonyms: NSC196220, AC1L74W8, ZINC104158691, NSC-196220, [8-[bis(2-chloroethyl)carbamoyloxy]-4-methyl-2-oxochromen-7-yl] N,N-bis(2-chloroethyl)carbamate

Molecular Formula:	C₂₀H₂₂Cl₄N₂O₆	Molecular Weight:	528.210480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ORLQIXSVUNKNHX-UHFFFAOYSA-N

57167-89-2

[8-2H]2'-DEOXYADENOSINE MONOHYDRATE (0 suppliers)

[8-amino-4,6-dimethyl-7-oxo-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-3-yl]adamantane-1-carboxylate (2 suppliers)

IUPAC Name: [8-amino-4,6-dimethyl-7-oxo-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-3-yl] adamantane-1-carboxylate | CAS Registry Number: 78566-17-3
Synonyms: 7-(1'-Adamantoyloxy)actinomycin D, Actinomycin D, 7-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)oxy)-, 7-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)oxy)actinomycin D, AC1L21CE, LS-14879, [8-amino-4,6-dimethyl-7-oxo-1,9-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]phenoxazin-3-yl] adamantane-1-carboxylate

Molecular Formula:	C₇₃H₁₀₀N₁₂O₁₈	Molecular Weight:	1433.644700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: OICLHHUVKVCFLM-UHFFFAOYSA-N

78566-17-3

[8-chloro-5-(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride | CAS Registry Number: 63978-98-3
Synonyms: 1-Naphthylamine, 1,2,3,4-tetrahydro-5-benzyloxy-8-chloro-N,N-dimethyl-, hydrochloride, 5-Benzyloxy-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, AC1L2EU3, LS-95756, (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 5-(benzyloxy)-8-chloro-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₁₉H₂₃Cl₂NO	Molecular Weight:	352.298020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCCXEPGLINBAJG-UHFFFAOYSA-N

63978-98-3

[8-chloro-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium bromide (2 suppliers)

IUPAC Name: [8-chloro-5-[(3-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium;bromide | CAS Registry Number: 63979-03-3
Synonyms: 1-Naphthylamine, 8-chloro-5-(3-chlorobenzyl)-N,N-dimethyl-1,2,3,4-tetrahydro-, hydrobromide, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(3-chlorobenzyloxy)-N,N-dimethyl-, hydrobromide, AC1L2EUO, LS-95764

Molecular Formula:	C₁₉H₂₂BrCl₂NO	Molecular Weight:	431.194080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIBMDZPCZNQWNX-UHFFFAOYSA-N

63979-03-3

[8-chloro-5-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [8-chloro-5-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium;chloride | CAS Registry Number: 67293-10-1
Synonyms: AC1L2MCT, LS-95765, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-5-(4-chlorobenzyloxy)-N,N-dimethyl-, hydrochloride, 8-chloro-5-[(4-chlorobenzyl)oxy]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₁₉H₂₂Cl₃NO	Molecular Weight:	386.743080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SATMOLPDFBKPND-UHFFFAOYSA-N

67293-10-1

[8-chloro-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: [8-chloro-5-[(4-methylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethylazanium;chloride | CAS Registry Number: 63978-77-8
Synonyms: AC1L2ERL, LS-95775, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(4-methylbenzyloxy)-, hydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂NO	Molecular Weight:	366.324600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OURLGLBGDIJVQG-UHFFFAOYSA-N

63978-77-8

[8-CHLORO-6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[3,4-A]PYRIDIN-3-YL]METHANAMINE HYDROCHLORIDE,95% (0 suppliers)

[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL](4-PHENYLPIPERAZINO)METHANONE (0 suppliers)

2061364-15-4

[8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}METHANONE (0 suppliers)

2059493-61-5

[8-cyclopentyl-3-[3-(4-methylphenyl)sulfonyloxypropyl]-2,6-dioxo-1-propyl-4,5-dihydropurin-7-yl]methyl 2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: [8-cyclopentyl-3-[3-(4-methylphenyl)sulfonyloxypropyl]-2,6-dioxo-1-propyl-4,5-dihydropurin-7-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 886440-21-7
Synonyms: (8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-3-(3-(TOSYLOXY)PROPYL)-1,3,4,6-TETRAHYDRO-2H-PURIN-7(5H)-YL)METHYL PIVALATE, FD7154

Molecular Formula:	C₂₉H₄₂N₄O₇S	Molecular Weight:	590.731380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ODWBQOIFOYLDDA-UHFFFAOYSA-N

886440-21-7

[8-hydroxy-2,5-dimethyl-7-oxo-8-(3-oxoprop-1-en-2-yl)-1,4,4a,5,6,8a-hexahydronaphthalen-1-yl] Octanoate (0 suppliers)

IUPAC Name: [8-hydroxy-2,5-dimethyl-7-oxo-8-(3-oxoprop-1-en-2-yl)-1,4,4a,5,6,8a-hexahydronaphthalen-1-yl] octanoate | CAS Registry Number: 410532-51-3
Synonyms: UNII-I07B8F2Y6T, AGN-PC-0MUSPL, I07B8F2Y6T, F-16053A, [8-hydroxy-2,5-dimethyl-7-oxo-8-(3-oxoprop-1-en-2-yl)-1,4,4a,5,6,8a-hexahydronaphthalen-1-yl] octanoate, Octanoic acid, 8-(1-formylethenyl)-1,4,4a,5,6,7,8,8a-octahydro-8-hydroxy-2,5-dimethyl-7-oxo-1-naphthalenyl ester

Molecular Formula:	C₂₃H₃₄O₅	Molecular Weight:	390.513060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIOKFOGSUONZRE-UHFFFAOYSA-N

410532-51-3

[8-hydroxy-7-[[3'-hydroxy-4'-[[1-hydroxy-6-(phenylamino)-3 (1 supplier)

IUPAC Name: trisodium;(7Z)-7-[[4-[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-3-hydroxyphenyl]-2-methoxyphenyl]hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid;copper | CAS Registry Number: 84989-55-9
Synonyms: EINECS 284-944-0, Cuprate(3-), (8-hydroxy-7-((3'-hydroxy-4'-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-3-methoxy(1,1'-biphenyl)-4-yl)azo)-1,6-naphthalenedisulfonato(5-))-, trisodium, Trisodium (7-((4'-((6-anilino-1-hydroxy-3-sulpho-2-naphthyl)azo)-3'-hydroxy-3-methoxy(1,1'-biphenyl)-4-yl)azo)-8-hydroxynaphthalene-1,6-disulphonato(5-))cuprate(3-)

Molecular Formula:	C₃₉H₂₉CuN₅Na₃O₁₃S₃+₃	Molecular Weight:	1004.383568 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: QPHACVCBIYKJQX-LQSOSFMGSA-N

84989-55-9

[8-methoxy-3-methyl-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate (0 suppliers)

IUPAC Name: [8-methoxy-3-methyl-1-(propan-2-ylcarbamoyloxymethyl)-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-propan-2-ylcarbamate | CAS Registry Number: 91523-55-6
Synonyms: NSC331136, AC1L7BNI, CHEMBL285366, ZINC1574911, NSC-331136, Carbamic acid, (5,6-dihydro-8-methoxy-3-methylpyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene) ester

Molecular Formula:	C₂₄H₃₃N₃O₅	Molecular Weight:	443.535920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHINPYBTGWQWDC-UHFFFAOYSA-N

91523-55-6

[8-Methoxy-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol hydrochloride (1 supplier)

[8-METHYL-6-(PROPYLSULFANYL)-9H-PURIN-9-YL]METHANOL (1 supplier)

IUPAC Name: (8-methyl-6-propylsulfanylpurin-9-yl)methanol | CAS Registry Number: 4261-00-1
Synonyms: [8-methyl-6-(propylsulfanyl)-9h-purin-9-yl]methanol, 42204-37-5, NSC114337, AC1L6PQY, AC1Q4VZJ, CTK4I5846, KST-1A4803, AR-1A9183, AG-J-05284, NSC-114337, (8-methyl-6-propylsulfanylpurin-9-yl)methanol

Molecular Formula:	C₁₀H₁₄N₄OS	Molecular Weight:	238.309360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLSSZCUWTZVYIT-UHFFFAOYSA-N

4261-00-1

[8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5h-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] Pyridine-2-carboxylate (1 supplier)

IUPAC Name: [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] pyridine-2-carboxylate | CAS Registry Number: 7469-70-7
Synonyms: NSC401398, AC1L80M5, NSC-401398, [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-4-yl] pyridine-2-carboxylate

Molecular Formula:	C₂₈H₂₅NO₉	Molecular Weight:	519.499400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KUULVHUCUZTVRN-UHFFFAOYSA-N

7469-70-7

[8]-DEHYDROPARADOL (0 suppliers)

53172-12-6

[8]-Gingerdione (3 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-dione | CAS Registry Number: 77334-06-6
Synonyms: (8)-Gingerdione, UNII-70E1Y63Q2L, 3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)-, 4-Dodecen-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (4Z)-

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDSRAFNZQKMHPZ-UHFFFAOYSA-N

77334-06-6

[8]Cycloparaphenylene (3 suppliers)

IUPAC Name: nonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47-tetracosaene | CAS Registry Number: 1217269-85-6
Synonyms: [8]cycloparaphenylene, 4,4'''-[delta1,1':4',1'':4'',1'''-Quater[2,5-cyclohexadiene]-4,4'''-diylidene]-delta1,1':4',1'':4'',1'''-quater[2,5-cyclohexadiene]

Molecular Formula:	C₄₈H₃₂	Molecular Weight:	608.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOSJMHFAWQDZFH-UHFFFAOYSA-N

1217269-85-6

[80Br]bromo-ethane (0 suppliers)

3797-26-0

[8a-(1,1,1-trimethylammonio)-1,4,4a,5,8,8a-hexahydronaphthalen-4-yl](trimethyl)ammonium dibromide (0 suppliers)

[8A-HYDROXY-1,5-DIMETHYL-6-(METHYLAMINO)-4,7-DIOXO-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL]METHYL CARBAMATE (0 suppliers)

IUPAC Name: ethyl 2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-carboxylate | CAS Registry Number: 42798-05-0
Synonyms: Ethyl 2-oxooctahydro-1-benzofuran-3-carboxylate, NSC128075, AC1L5O2D, AC1Q64B0, CTK4I6623, AR-1I8548, AKOS015908385, AG-J-18660, NSC 128075, NSC-128075, I14-24470, 3-Benzofurancarboxylicacid, octahydro-2-oxo-, ethyl ester, trans-Ethyl 7-oxabicyclo[4.3.0]nonan-8-one-9-carboxylate, 2-oxo-3a,4,5,6,7,7a-hexahydro-3H-benzofuran-3-carboxylic acid ethyl ester, ethyl 2-oxo-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-carboxylate

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXKOJJODGLGIMV-UHFFFAOYSA-N

42798-05-0

[8R-(4bS*,8?,8a?,14b?)]-7-(Cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-10-nitro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol (1 supplier)

143619-53-8

[9(2R,5S,6R)]- 9-O-[5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-3-O-methyl-17-methylene-leucomycin V (1 supplier)

177584-13-3

[9,11'(6'aH)-Bi-3,6:5,11a-dimethano-2H-indolo[3,2-c]isoquinoline]-2,2'-dione,1,1',3,3',4,4',4a,4'a,5,5',11,11',11b,11'b-tetradecahydro-11b,11'b,13,13,13',13'-hexamethyl-,(3S,3'S,4aS,4'aS,5R,5'R,6S,6'S,6aS,6'aS,11aR,11'aR,11bR,11'bR)- (9CI) (0 suppliers)

110192-14-8

[9,11'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-,(1R,1'R,5S,5'S)- (9CI) (0 suppliers)

Synonyms: Dimethamine, C10767, AC1L9DQ2

Molecular Formula:	C₂₄H₃₂N₄O₂	Molecular Weight:	408.536480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHFWMWVUSYTWDE-XWTMOSNGSA-N

37551-60-3

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,2',3,3'-tetrahydro-5',6,6',8,8'-pentahydroxy-2,2',3-trimethyl-, (9R)- (9CI) (0 suppliers)

112848-68-7

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-,(2R,2'R,3R,3'R,9R)- (9CI) (0 suppliers)

112965-18-1

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3-trimethyl-, stereoisomer (1 supplier)

IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 108906-68-9
Synonyms: UNII-IXY515E9BM, IXY515E9BM, Ustilaginoidin E, (9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3-trimethyl-, stereoisomer

Molecular Formula:	C₂₉H₂₄O₁₀	Molecular Weight:	532.501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZHECJFNKDQXHIW-UHFFFAOYSA-N

108906-68-9

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2'-(hydroxymethyl)-2-methyl-, (9R)-(9CI) (0 suppliers)

112848-69-8

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-, stereoisomer (1 supplier)

IUPAC Name: 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)benzo[g]chromen-4-one | CAS Registry Number: 108906-67-8
Synonyms: Chaetochromin D, AC1NULZQ, (9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-, stereoisomer, [9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-, 5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)benzo[g]chromen-4-one

Molecular Formula:	C₃₀H₂₄O₁₀	Molecular Weight:	544.505560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OXYDHUNPMSPUCC-UHFFFAOYSA-N

108906-67-8

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2,2'-bis(hydroxymethyl)-, (9R)- (9CI) (0 suppliers)

112848-71-2

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2,2'-dimethyl-, (9R)- (9CI) (0 suppliers)

112965-19-2

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,3-dihydro-5,5',6,6',8,8'-hexahydroxy-2-(hydroxymethyl)-2'-methyl-, (9R)-(9CI) (0 suppliers)

112848-70-1

[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,5,5',6,6',8,8'-hexahydroxy-2-(hydroxymethyl)- 2'-methyl-,(9R)- (1 supplier)

IUPAC Name: 5,6,8-trihydroxy-2-methyl-9-[5,6,8-trihydroxy-2-(hydroxymethyl)-4-oxobenzo[g]chromen-9-yl]benzo[g]chromen-4-one | CAS Registry Number: 59204-76-1
Synonyms: Ustilaginoidin B, UNII-L9DD6C2Y9B, L9DD6C2Y9B, Ustilaginoidine B, Ustilaginoidin B, (R)-, (9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2-(hydroxymethyl)-2'-methyl-, (9R)-, 5,6,8-Trihydroxy-2-methyl-9-(5,6,8-trihydroxy-2-(hydroxymethyl)-4-oxo-benzo(g)chromen-9-yl)benzo(g)chromen-4-one

Molecular Formula:	C₂₈H₁₈O₁₁	Molecular Weight:	530.441 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: GZIQKPWGGIPNAJ-UHFFFAOYSA-N

59204-76-1

[9,9'-Bi-9H-fluoren]-9-ol (0 suppliers)

IUPAC Name: 9-(9H-fluoren-9-yl)fluoren-9-ol | CAS Registry Number: 981-46-4
Synonyms: 9h,9'h-9,9'-bifluoren-9-ol, NSC126444, AC1Q7B5I, AC1L5M66, CTK3I8426, 9-(9H-fluoren-9-yl)fluoren-9-ol, AR-1H5644, AG-K-39970, NSC-126444

Molecular Formula:	C₂₆H₁₈O	Molecular Weight:	346.420520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWBUECZRKGFTSX-UHFFFAOYSA-N

981-46-4

[9,9'-bi-9h-fluorene]-9,9'-diol (2 suppliers)

IUPAC Name: 9-(9-hydroxyfluoren-9-yl)fluoren-9-ol | CAS Registry Number: 3073-51-6
Synonyms: NSC631499, [9,9'-Bi-9H-fluorene]-9,9'-diol, AC1L7PG6, AC1Q7B5N, CTK1C5396, MolPort-002-295-421, ZINC01067326, AG-K-39971, MCULE-5248760213, NSC-631499, 9-(9-hydroxyfluoren-9-yl)fluoren-9-ol, 4032P, 9,9'-bis-(9H-fluorene), 9,9'-hydroxy-, [9,9'-Bifluorene]-9,9'-diol(6CI,7CI,8CI); 1,2-Bis(biphenyl-2,2'-diyl)ethane-1,2-diol;9,9'-Bifluorenyl-9,9'-diol; Fluorenopinacol; NSC 631499

Molecular Formula:	C₂₆H₁₈O₂	Molecular Weight:	362.419920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYCCQIUUDIJFFJ-UHFFFAOYSA-N

3073-51-6

[9,9'-BI-9H-FLUORENE]-9,9'-DIYLIUM (0 suppliers)

273941-26-7

190951 to 191000 of 315534 results Page:

[3820] 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840