STIGMASTANE-2,3-DIOL, 16,20,22-[(1S)-BUTYLIDYNETRIS(OXY)]-, BIS(HYDROGEN SULFATE), DISODIUM SALT, (2SS,3A,5A,16SS,22S,24.XI.)- (9CI),Stigmastane-3,4,6,8,15,16-hexol,29-[(O-3-O-methyl-b-D-xylopyranosyl-(1r4)-O-3-O-methyl-b-D-xylopyranosyl-(1r4)-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6a,15b,16b,24R)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : S

54301 to 54350 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

STIGMASTANE-2,3-DIOL, 16,20,22-[(1S)-BUTYLIDYNETRIS(OXY)]-, BIS(HYDROGEN SULFATE), DISODIUM SALT, (2SS,3A,5A,16SS,22S,24.XI.)- (9CI) (2 suppliers)

Synonyms: AIDS292457, CID5278658

Molecular Formula:	C₃₃H₅₄O₁₁S₂-₂	Molecular Weight:	690.905260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NSBHQXPGTOPFJR-DYQLNDNHSA-L

131010-94-1

Stigmastane-3,4,6,8,15,16-hexol,29-[(O-3-O-methyl-b-D-xylopyranosyl-(1r4)-O-3-O-methyl-b-D-xylopyranosyl-(1r4)-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6a,15b,16b,24R)- (9CI) (0 suppliers)

147362-20-7

Stigmastane-3,4,6,8,15,16-hexol,29-[(O-3-O-methyl-b-D-xylopyranosyl-(1r4)-O-b-D-xylopyranosyl-(1r4)-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6a,15b,16b,24R)- (9CI) (0 suppliers)

147362-21-8

STIGMASTANE-3,4,6,8,15,16-HEXOL,29-[[2-O-(2- O-METHYL-?D-XYLOPYRANOSYL)-?DXYLOPYRANOSYL] OXY]-,(3?4?5R,6R,15?16?24R)- (1 supplier)

102046-48-0

Stigmastane-3,4,6,8,15,16-hexol,29-[[2-O-(2-O-methyl-b-D-xylopyranosyl)-b-D-galactofuranosyl]oxy]-, (3b,4b,5a,6b,15a,16b,24R)- (9CI) (0 suppliers)

125338-05-8

Stigmastane-3,6,22-triol,22-acetate 6-(dihydrogen phosphate) 3-(hydrogen sulfate), disodium salt, (3b,5a,6a,22R,24x)-(9CI) (0 suppliers)

149298-24-8

Stigmastane-3,6,8,15,16,29-hexol, 29-(hydrogen sulfate), monosodiumsalt, (3b,5a,6a,15a,16b,24R)- (0 suppliers)

100007-34-9

Stigmastane-3,6,8,15,16-pentol,29-[(5-O-methyl-b-D-galactofuranosyl)oxy]-,(3b,5a,6a,15a,16b,24R)- (9CI) (0 suppliers)

162023-52-1

Stigmastane-3,6,8,15,16-pentol,29-[(5-O-methyl-b-D-galactofuranosyl)oxy]-,6-(hydrogen sulfate), monosodium salt, (3b,5a,6a,15a,16b,24R)- (9CI) (0 suppliers)

161996-28-7

STIGMASTANE-3,6,8,15,16-PENTOL,29-[(5-OMETHYL- 2-O-SULFO-R-L-ARABINOFURANOSYL)- OXY]-,(3?5R,6R,15R,16?24R)- (1 supplier)

128269-48-7

Stigmastane-3,6,8,15,16-pentol,29-[(6-O-b-D-galactofuranosyl-b-D-galactofuranosyl)oxy]-, (3b,5a,6a,15b,16b,24R)- (9CI) (0 suppliers)

161897-72-9

Stigmastane-3,6,8,15,16-pentol,29-[(6-O-sulfo-b-D-glucopyranosyl)oxy]-,monosodium salt, (3b,5a,6a,15b,16b,24R)- (9CI) (0 suppliers)

131985-14-3

Stigmastane-3,6,8,15,16-pentol,29-[[2-O-(2-O-methyl-b-D-xylopyranosyl)-b-D-galactofuranosyl]oxy]-, (3b,5a,6b,15a,16b,24R)- (9CI) (0 suppliers)

125338-06-9

Stigmastane-3,6-diol (8 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 112244-29-8
Synonyms: AKOS022184858, AK104208, ST24049312, W2362

Molecular Formula:	C₂₉H₅₂O₂	Molecular Weight:	432.721980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFLGORGANMRISQ-VLZQZCBFSA-N

112244-29-8

STIGMASTANE-3,6-DIONE,(5.A (11 suppliers)

IUPAC Name: (5S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 22149-69-5
Synonyms: SureCN2528969, 5alpha-Stigmastane-3,6-dione

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.690220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMMVBUVVQLUGQA-UMQMBAGDSA-N

22149-69-5

Stigmastane-6,8,15,16,29-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,15-(hydrogen sulfate), monosodium salt, (3b,5a,6b,15a,16b,24S)- (9CI) (0 suppliers)

129393-25-5

Stigmastanol (10 suppliers)

IUPAC Name: 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 19466-47-8
Synonyms: Fucostanol, Spinastanol, sitostanol, STIGMASTANOL, Dihydrositosterin, beta-Sitostanol, Dihydrositosterol, Stigmastan-3-ol, 24alpha-Ethylcholestanol, Stigmastan-3beta-ol, Stigmastane-3-beta-ol, beta-Sitosterol, dihydro-, 5,6-Dihydro-beta-sitosterol, 5alpha-Stigmastan-3beta-ol, Stigmastan-3-ol, (3beta)-, (3beta,5alpha)-Stigmastan-3-ol, EINECS 201-479-0, C29H52O, CID6743, Stigmastan-3-ol, (3.beta.)-

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.722580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGJMUZUPVCAVPU-UHFFFAOYSA-N

19466-47-8

Stigmastanol O-Acetyl-trans-ferulate (3 suppliers)

128572-48-5

STIGMASTANOL(PRIMARY STANDARD) (11 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-45-4
Synonyms: Fucostanol, Spinastanol, Dihydrositosterin, Dihydrositosterol, STIGMASTANOL, .beta.-Sitostanol, beta-Sitosterol, dihydro-, Dihydro-.beta.-sitosterol, .beta.-Sitosterol, dihydro-, NSC49081, 5.alpha.-Stigmastan-3.beta.-ol, CHEBI:519379, AIDS113421, AIDS-113421, CID241572, LMST01040128, Stigmastan-3-ol, (3beta,5alpha)-, Stigmastan-3-ol, (3.beta.,5.alpha.)-, (3S,10S,13R,17R)-17-((1R,4R)-4-Ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol, 19466-47-8

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.722580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGJMUZUPVCAVPU-HRJGVYIJSA-N

83-45-4

Stigmastanol, (5b)- (0 suppliers)

IUPAC Name: (3S,6R)-6-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-propan-2-ylheptan-1-ol | CAS Registry Number: 30899-98-0
Synonyms: CTK1C5578

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.722580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJSLGIMUXIRGLK-XWEDIQBQSA-N

30899-98-0

STIGMASTANYL-PHOSPHORYLCHOLINE (2 suppliers)

IUPAC Name: [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 98033-11-5
Synonyms: ST-PC, Stigmastanyl-phosphocholine, Stigmastanyl-phosphorylcholine, CID122787, Ro 16-6532, O-(Hydroxy(5alpha-stigmastan-3beta-yloxy)-phosphinyl)choline hydroxide, inner salt, 2-(Trimethylammonio)ethylstigmastan-3-ol hydrogen phosphate, hydroxide, inner salt, (3beta,5alpha)-, Stigmastan-3-ol, 2-(trimethylammonio)ethyl-, hydrogen phosphate, hydroxide, inner salt, (3beta,5alpha)-

Molecular Formula:	C₃₄H₆₄NO₄P	Molecular Weight:	581.850021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAJPJPDKEMVUIU-UHFFFAOYSA-N

98033-11-5

Stigmasterol (35 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

83-48-7

STIGMASTEROL ACETATE (9 suppliers)

IUPAC Name: [17-(5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4651-48-3
Synonyms: CID15921

Molecular Formula:	C₃₁H₅₀O₂	Molecular Weight:	454.727500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZEUIYYDWBKERE-UHFFFAOYSA-N

4651-48-3

STIGMASTEROL-24,28-EPOXIDE (3 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-4-[(2R)-3-methyl-2-propan-2-yloxiran-2-yl]but-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 123064-40-4
Synonyms: Stigmasterol-24,28-epoxide, CID6439144, Stigmasta-5,22-dien-3-ol, 24,28-epoxy-, (3beta,22E)-

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.674340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHXBXKKOYIJADZ-XDVZEHQTSA-N

123064-40-4

STIGMASTEROL-D3 (1 supplier)

Stigmasterol-d5-1 (4 suppliers)

2260669-29-0

STIGMASTEROL-D6 (MAJOR) (1 supplier)

Stigmasteryl Ferulate (4 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 20972-08-1
Synonyms: UNII-2560PXB85N, 2560PXB85N, Stigmasterol ferulate, Stigmasteryl ferulate, CHEMBL3797863, Stigmasterol, 4-hydroxy-3-methoxycinnamate, Stigmasterol 3-methoxy-4-hydroxybenzeneacrylate, UNII-SST9XCL51M component NMWHNQAIHFWROQ-ZJNYQSGUSA-N, Cinnamic acid, 4-hydroxy-3-methoxy-stigmasta-5,22-dien-3beta-yl ester, 3-(4-Hydroxy-3-methoxyphenyl)acrylic acid (24S)-stigmasta-5,22-diene-3beta-yl ester, Stigmasta-5,22-dien-3-ol, 3-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate), (3beta,22E)-

Molecular Formula:	C₃₉H₅₆O₄	Molecular Weight:	588.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMWHNQAIHFWROQ-ZJNYQSGUSA-N

20972-08-1

STIGMASTERYL-O-TERT-BUTYLDIMETHYLSILANE FERULATE (1 supplier)

Stigmata Maydis P.E. (0 suppliers)

STIGMATELLIN (6 suppliers)

IUPAC Name: 2-[(3S,4S,5S,6S,7E,9E,11E)-4,6-dimethoxy-3,5,11-trimethyltrideca-7,9,11-trienyl]-8-hydroxy-5,7-dimethoxy-3-methylchromen-4-one | CAS Registry Number: 91682-96-1
Synonyms: stigmatellin, stigmatellin a, nchembio.94-comp31, CHEBI:615859, CID447884, CPD0-1686, C12148, SMA, 2-[(3S,4S,5S,6S,7E,9E,11E)-4,6-Dimethoxy-3,5,11-trimethyltrideca-7,9,11-trienyl]-8-hydroxy-5,7-dimethoxy-3-methylchromen-4-one

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.650280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UZHDGDDPOPDJGM-CVOZLMQJSA-N

91682-96-1

Stigmatellin A (6 suppliers)

IUPAC Name: 2-[(3S,4R,5S,6S,7E,9E,11E)-4,6-dimethoxy-3,5,11-trimethyltrideca-7,9,11-trienyl]-8-hydroxy-5,7-dimethoxy-3-methylchromen-4-one | CAS Registry Number: 94234-27-2
Synonyms: FT-0674663, 2-[(3S,4S,5S,6S,7E,9E,11E)-4,6-dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrien-1-yl]-8-hydroxy-5,7-dimethoxy-3-methyl-4H-1-Benzopyran-4-one, 2-[(3S,4S,5S,6S,7E,9E,11E)-4,6-dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl]-8-hydroxy-5,7-dimethoxy-3-methyl-4H-1-benzopyran-4-one

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.650280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UZHDGDDPOPDJGM-UBAANNQESA-N

94234-27-2

STILBAMIDINE (10 suppliers)

IUPAC Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide | CAS Registry Number: 122-06-5
Synonyms: Stilbamidine, Stilbamidinum, Diamidino stilbene, Stilbamidine [BAN], 4,4'-Diamidinostilbene, 4,4'-Stilbenedicarboxamidine, Stilbamidine dihydrochloride, Benzamidine, 4,4'-vinylenedi-, STILBAMIDINE ISETHIONATE, EINECS 204-519-5, CHEBI:336196, MolPort-001-788-451, 6935-63-3 (di-hydrochloride), BA 2652, C16H16N4, NCI35605, BRN 3206434, CID5351747, LS-146792, 4-09-00-03639 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MMURVNDSFNJHAM-OWOJBTEDSA-N

122-06-5

STILBAMIDINE ISETHIONATE (7 suppliers)

IUPAC Name: 4-[(E)-2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 140-59-0
Synonyms: Stilbamidine isetionate, Stilbamidina isetionas, Stilbamidini isetionas, Stilbamidine diisethionate, Isetionate de stilbamidine, Isetionato de estilbamidina, Stilbamidina isetionas [DCIT], Stilbamidini isetionas [INN-Latin], EINECS 205-421-5, stilbamidine, isethionate (2:1), NSC 41802, C16H16N4.2C2H6O4S, Benzamidine, p-vinylenebis-, isethionate, Isetionate de stilbamidine [INN-French], Isetionato de estilbamidina [INN-Spanish], CID6433163, M & B 744, Stilbamidine di(beta-hydroxyethanesulfonate), LS-27581, 4,4'-Stilbenedicarboxamidine di(beta-hydroxyethanesulfonate)

Molecular Formula:	C₂₀H₂₈N₄O₈S₂	Molecular Weight:	516.588320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: DXBSRDIXJYTKNV-SEPHDYHBSA-N

140-59-0

STILBAZIUM IODIDE (6 suppliers)

IUPAC Name: 1-ethyl-2,6-bis[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]pyridin-1-ium iodide | CAS Registry Number: 3784-99-4
Synonyms: Monopar, Stilbazii iodidum, Iodure de stilbazium, Ioduro de estilbazio, Stilbazii iodidum [INN-Latin], Stilbazium iodide (USAN/INN), Iodure de stilbazium [INN-French], EINECS 223-247-8, Ioduro de estilbazio [INN-Spanish], NSC 89239, C31H36N3, Stilbazium iodide [USAN:INN:BAN], BW 61-32, BW-61-32, CID6433387, B. W. 61-32, LS-132267, D05926, 2,6-Bis(p-1-pyrrolidinylstyryl)-1-ethylpyridinium iodide, 1-Ethyl-2,6-bis(p-(1-pyrrolidinyl)styryl)pyridinium iodide

Molecular Formula:	C₃₁H₃₆IN₃	Molecular Weight:	577.542110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYIRBDUHSVOFLU-UHFFFAOYSA-M

3784-99-4

STILBAZO (11 suppliers)

IUPAC Name: diazanium 5-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-[2-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 1571-36-4

Molecular Formula:	C₂₆H₂₆N₆O₁₀S₂	Molecular Weight:	646.648840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: WMIFGUMCCUZRTH-UHFFFAOYSA-N

1571-36-4

STILBAZOCHROME-P (2 suppliers)

IUPAC Name: (3Z,6Z)-3-[(2-arsonophenyl)hydrazinylidene]-6-[[4-[(E)-2-[4-[(2Z)-2-[(7Z)-7-[(2-arsonophenyl)hydrazinylidene]-1,8-dioxo-3,6-disulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 76199-91-2
Synonyms: Stilbazochrome-P, Sch-P, CID9578311, 2,7-Naphthalenedisulfonic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(6-((2-arsonophenyl)azo)-4,5-dihydroxy-

Molecular Formula:	C₄₆H₃₄As₂N₈O₂₈S₆	Molecular Weight:	1489.032160 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	36

InChIKey: ZCAIVPUJMROGHD-OSBUINKESA-N

76199-91-2

STILBEN-4-OL (6 suppliers)

IUPAC Name: 4-(2-phenylethenyl)phenol | CAS Registry Number: 3839-46-1
Synonyms: p-Styrylphenol, 4-Hydroxystilbene, 4-Stilbenol, Stilben-4-ol, 4-Hydroxyphenylstilbene, p-HYDROXYSTILBENE, HYDROXYSTLBENE,4-, Phenol, 4-(2-phenylethenyl)-, EINECS 229-483-8, CID92971, NSC43309, NSC48625, EINECS 223-328-8, LS-105054, 6554-98-9

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVLMUEOXQBUPAH-UHFFFAOYSA-N

3839-46-1

Stilbene (7 suppliers)

IUPAC Name: (E)-stilbene | CAS Registry Number: 588-59-0
Synonyms: trans-Stilbene, (E)-Stilbene, Bibenzylidene, Bibenzylidine, Bibenzal, Toluylene, Stilben, 1,2-Diphenylethylene, Stilben [German], STILBENE, trans-Diphenylethene, Benzyl butyl ether, Stilbene, (E)-, alpha,beta-Diphenylethylene, (E)-1,2-Diphenylethylene, trans-1,2-Diphenylethene, TRANS-1,2-DIPHENYLETHYLENE, trans-alpha,beta-Diphenylethylene, CCRIS 5933, 1,1'-(1,2-Ethenediyl)dibenzene

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJANXHGTPQOBST-VAWYXSNFSA-N

588-59-0

Stilbene Based Dye Intermediates (2 suppliers)

STILBENE DERIV./SODIUM AMINOETHYLSULFONATE/DIETHANOLAMINE (5 suppliers)

IUPAC Name: trisodium;2-aminoethanesulfonic acid;5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 82640-05-9
Synonyms: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-, disodium salt, condensation products with diethanolamine and sodium 2-aminoethanesulfonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-, disodium salt, reaction products with 2- aminoethanesulfonic acid monosodium salt and diethanolamine, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-, disodium salt, reaction products with 2-aminoethanesulfonic acid monosodium salt and diethanolamine, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), reaction products with diethanolamine and sodium 2-aminoethanesulfonate (1:1)

Molecular Formula:	C₂₈H₃₆Cl₂N₁₀Na₃O₁₃S₃+₃	Molecular Weight:	956.714948 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: JEVFFLSRAYZXTR-XIOYJQOGSA-N

82640-05-9

STILBENE DIBROMIDE (8 suppliers)

IUPAC Name: (1,2-dibromo-2-phenylethyl)benzene | CAS Registry Number: 5789-30-0
Synonyms: Stilbene dibromide, meso-Dibromostilbene, 1,2-dibenzyl bromide, 1,2-Dibromo-1,2-diphenylethane, alpha,alpha-Dibromobibenzyl, NSC16621, .alpha.,.alpha.-Dibromobibenzyl, Bibenzyl, alpha,alpha'-dibromo-, MolPort-001-780-200, CID93010, EINECS 227-324-7, (1,2-Dibromo-2-phenylethyl)benzene, NSC 16621, Bibenzyl, .alpha.,.alpha.'-dibromo-, Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-, TC-062385, LT00159599, Benzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis-, (R*,S*)-, 13440-24-9, 91-13-4

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKESIQQTGWVOLH-UHFFFAOYSA-N

5789-30-0

Stilbene dicarboxylic acid chloride (1 supplier)

STILBENE DISULFONIC ACID (2 suppliers)

IUPAC Name: 3-(2-phenylethenyl)benzene-1,2-disulfonic acid | CAS Registry Number: 38622-12-7
Synonyms: CTK4I0238

Molecular Formula:	C₁₄H₁₂O₆S₂	Molecular Weight:	340.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTGKHKPZSMMHNM-UHFFFAOYSA-N

38622-12-7

STILBENE FLUO BLUE (1 supplier)

STILBENE,3-BROMO-,(E)- (5 suppliers)

IUPAC Name: 1-bromo-3-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 14064-45-0
Synonyms: (E)-m-Bromostilbene, (E)-3-Bromostilbene, Stilbene, 3-bromo-, (E)-, NSC171611, CID5374624, Benzene, 1-bromo-3-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₄H₁₁Br	Molecular Weight:	259.141140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPYGIRDWORCFRS-MDZDMXLPSA-N

14064-45-0

STILBENE-4,4'-DIBORONIC ACID (2 suppliers)

IUPAC Name: [4-[2-(4-boronophenyl)ethenyl]phenyl]boronic acid | CAS Registry Number: 195063-90-2
Synonyms: SureCN2400920, CTK4E1688, AG-E-42592

Molecular Formula:	C₁₄H₁₄B₂O₄	Molecular Weight:	267.880560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PKYHHJFJJKWAPA-UHFFFAOYSA-N

195063-90-2

STILBENE-4,4'-DICARBONITRILE (10 suppliers)

IUPAC Name: 4-[2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 6292-62-2
Synonyms: ChemDiv2_000097, 4,4'-Stilbenedicarbonitrile, NSC9918, CID95437, Benzonitrile, 4,4'-(1,2-ethenediyl)bis-

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNIZPDIBRXCMRD-UHFFFAOYSA-N

6292-62-2

Stilbene-4-carbonitrile (1 supplier)

IUPAC Name: 4-(2-phenylethenyl)benzonitrile | CAS Registry Number: 1552-58-5
Synonyms: 4-Cyanostilbene, 13041-79-7, 4-(2-phenylethenyl)benzonitrile, Benzonitrile, 4-(2-phenylethenyl)-, ACMC-209bim, AGN-PC-0JTQLV, AC1LCZV0, SureCN700237, AGN-PC-0O0Y5O, AGN-PC-0O21N3, CTK4B6708, ANW-19196, AG-D-61780, Benzonitrile,4-[(1E)-2-phenylethenyl]-, Benzonitrile, 4-[(1E)-2-phenylethenyl]-, Benzonitrile, 4-[(1Z)-2-phenylethenyl]-, C2046, 3B3-066856, 14064-68-7

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQUHPLQCUQJSQW-UHFFFAOYSA-N

1552-58-5

STILBENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: (Z)-2,3-diphenylprop-2-enoic acid | CAS Registry Number: 52125-65-2
Synonyms: 2-Phenylcinnamic acid, Stilbenecarboxylic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid, MLS000737021, trans-.alpha.-Carboxystilbene, cis-2,3-Diphenylacrylic acid, cis-.alpha.-Phenylcinnamic acid, cis-2,3-Diphenylpropenoic acid, alpha,Beta-Diphenyl-acrylic acid, alpha-Phenyl-trans-cinnamic acid, STOCK6S-80360, MolPort-000-861-090, AIDS017626, HMS1757I09, AIDS-017626, NCI40614, NSC16645, EINECS 257-676-7, CID700622

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIDDLDNGQCUOJQ-KAMYIIQDSA-N

52125-65-2

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