Satavaptan fumarate,SATB1(SPECIAL AT-RICH SEQUENCE BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : S

8251 to 8300 of 64635 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

Satavaptan fumarate (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;N-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxybenzamide | CAS Registry Number: 185913-79-5
Synonyms: SR-121463B, 185913-79-5 (fumarate), SR-121463A, SR-121463F, SR-121463, Aquilda, N-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxybenzamide fumarate, SR 121463A, Q7425965, (E)-but-2-enedioic acid;N-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxybenzamide, Benzamide, N-(1,1-dimethylethyl)-4-((5'-ethoxy-4-(2-(4-morpholinyl)ethoxy)-2'-oxospiro(cyclohexane-1,3'-(3H)indol)-1'(2'H)-yl)sulfonyl)-3-methoxy-, cis-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₃₇H₄₉N₃O₁₂S	Molecular Weight:	759.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FVYUFJMPTILYEX-WLHGVMLRSA-N

185913-79-5

SATB1(SPECIAL AT-RICH SEQUENCE BINDING PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)

SATERINONE (5 suppliers)

IUPAC Name: 5-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 102669-89-6
Synonyms: Saterinone, Saterinona, Saterinonum, Saterinonum [Latin], Saterinona [Spanish], UNII-W4P85FO7GS, BDF-8634, CID65874, (+-)-1,2-Dihydro-5-(p-(2-hydroxy-3-(4-(o-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-6-methyl-2-oxonicotinonitrile

Molecular Formula:	C₂₇H₃₀N₄O₄	Molecular Weight:	474.551500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLEKLDFUYOZELG-UHFFFAOYSA-N

102669-89-6

Saterinone hydrochloride (1 supplier)

IUPAC Name: 5-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 102685-83-6
Synonyms: Saterinone (hydrochloride), SCHEMBL10839037, CS-6537, HY-101644A

Molecular Formula:	C₂₇H₃₁ClN₄O₄	Molecular Weight:	511.019 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AEYSWSQOLMUVPI-UHFFFAOYSA-N

102685-83-6

SATIAGEL GS350 (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 9000-27-5
Synonyms: iota-Carrageenan, Carrageenan, Carrageenin, kappa-Carrageenan, Carragheanin, Carragheen, Carragheenan, Carragheenin, Carraguard, Carastay, Carrageen, Chondrus, Galozone, Gelcarin, Gelozone, Pearlpuss, Pellugel, Pencogel, Viscarin, Coreine

Molecular Formula:	C₂₄H₃₆O₂₅S₂-₂	Molecular Weight:	788.657640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	25

InChIKey: ZNOZWUKQPJXOIG-XSBHQQIPSA-L

9000-27-5

SATIETIN (2 suppliers)

72026-83-6

Satigrel (5 suppliers)

IUPAC Name: 4-cyano-5,5-bis(4-methoxyphenyl)pent-4-enoic acid | CAS Registry Number: 111753-73-2
Synonyms: Satigrel [INN], UNII-XPV71VQL72, CCRIS 7283, NIOSH/SB2938333, C20H19NO4, CID65913, E5510, E 5510, E-5510, LS-102084, LS-102085, SB2938333, 4-Cyano-5,5-bis(4-methoxyphenyl)-4-pentenoic acid, 5,5-Bis(4-methoxyphenyl)-4-cyano-4-pentenoic acid, 4-Pentenoic acid, 4-cyano-5,5-bis(4-methoxyphenyl)-, 4-Pentenoic acid, 5,5-bis(4-methoxyphenyl)-4-cyano-, 4-Cyano-5,5-bis(p-methoxyphenyl)-4-pentenoic acid

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRVCTHTXJDYIHB-UHFFFAOYSA-N

111753-73-2

Satin white (0 suppliers)

12344-48-8

SATISFAR-D6 (0 suppliers)

SATISFIED ALCOHOL DIMETHYL SILICONE (0 suppliers)

Sativan (4 suppliers)

71831-00-0

Sativanone (2 suppliers)

70561-31-8

SATIVEN (4 suppliers)

Synonyms: (+)-Sativene, ()-Sativene, 84590_ALDRICH, 84590_FLUKA

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOBBUADSYROGAT-VYDRJRHOSA-N

3650-28-0

SATIVENEDIOL (2 suppliers)

Synonyms: Sativenediol, 1,4-Methano-1H-indene-2,3-diol, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1R-(1alpha,2beta,3beta,3abeta,4alpha,7alpha,7abeta))-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WESKDXUXCFNPHE-ZFPHAMITSA-N

55556-01-9

SATIVOSIDE R 2 (1 supplier)

126643-24-1

Satoreotide (2 suppliers)

1801415-23-5

Satoreotide trizoxetan (1 supplier)

1638746-88-9

SATP (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate | CAS Registry Number: 84271-78-3
Synonyms: N-Succinimidyl 3-(acetylthio)propionate, 3-(Acetylthio)propionic acid N-succinimidyl ester, N-Succinimidyl-S-acetylthiopropionate, PubChem11747, AC1N3CJN, 10859_ALDRICH, 10859_FLUKA, FD6062, FT-0604032, (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate, 2,5-DIOXOPYRROLIDIN-1-YL 3-(ACETYLTHIO)PROPANOATE, 3-(Acetylthio)propanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Ethanethioic Acid S-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl] Ester

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.252340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRTJVRDXVSDKPX-UHFFFAOYSA-N

84271-78-3

Satralizumab (4 suppliers)

1535963-91-7

Satralizumab Linker (5 suppliers)

IUPAC Name: N-[[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[2-[2-[[(2S)-6-amino-1-[4-(hydroxymethyl)anilino]-1-oxohexan-2-yl]amino]-2-oxoethoxy]acetyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide | CAS Registry Number: 2616704-22-2
Synonyms: CL2A, MS-31913, PD171673, HY-128945, CS-0102782

Molecular Formula:	C₅₀H₇₉N₉O₁₆	Molecular Weight:	1062.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: CJDCJOXHKQMGGB-DBSIFAAZSA-N

2616704-22-2

Satranidazole (9 suppliers)

IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonylimidazolidin-2-one | CAS Registry Number: 56302-13-7
Synonyms: Satranidazolum, Satranidazol, Satranidazol [Spanish], Satranidazolum [Latin], Satranidazole [INN], C8H11N5O5S, C 10213 Go, UNII-4N7G8A6439, CG-10213-Go, Go 10213, Go-10213, C-10213-Go, CID41841, BRN 0848345, LS-79518, 5-25-09-00447 (Beilstein Handbook Reference), 1-Methylsulfonyl-3-(1-methyl-5-nitro-2-imidazolyl)-2-imidazolidinone, 1-(1-Methyl-5-nitro-1H-imidazol-2-yl)-3-(methylsulfonyl)-2-imidazolidinone, 2-IMIDAZOLIDINONE, 1-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-3-(METHYLSULFONYL)-, 1-(1-Methyl-5-nitroimidazol-2-yl)-3-(methylsulfonyl)-2-imidazolidinone

Molecular Formula:	C₈H₁₁N₅O₅S	Molecular Weight:	289.268440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNSHYEAUAUHIMB-UHFFFAOYSA-N

56302-13-7

Satraplatin (13 suppliers)

IUPAC Name: azane; cyclohexanamine; platinum(4+); diacetate; dichloride | CAS Registry Number: 129580-63-8
Synonyms: Poplat, Cyclohexanamine, platinum complex, JM 216, JM-216, JM216, BMY 45594, BMS 182751, Bis-acetatoamminedichlorocyclohexylamine platinum(IV), C081294, Platinum, bis(acetato-O)amminedichloro(cyclohexanamine)-, (OC-6-43)-, Platinum, bis(acetato-kappaO)amminedichloro(cyclohexanamine)-, (OC-6-43)-, 367265-85-8

Molecular Formula:	C₁₀H₂₂Cl₂N₂O₄Pt	Molecular Weight:	500.276680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CKNPWBAXEKSCRG-UHFFFAOYSA-J

129580-63-8

Satratoxin G (4 suppliers)

Synonyms: BRN 4623147, 2',3'-Dihydro-2',3'-epoxysatratoxin H, Satratoxin H, 2',3'-dihydro-2',3'-epoxy-, LS-144591, Spiro(10,12:19,22a-dimethano-4H,5H,22aH-oxireno(8,9)(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-11(10H),2'-oxirane)-2,14(1aH,19H)-dione, 6,8a,11a,12,21,22-hexahydro-23-hydroxy-19-(1-hydroxyethyl)-7,11a-dimethyl-, 54385-60-3, 73513-00-5

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GTONGKBINDTWOM-QXMOYCCXSA-N

53126-63-9

Satratoxin H (4 suppliers)

Synonyms: BRN 4616048, 54385-59-0, 60538-73-0, Spiro(5,9,16,18-dimethano-1H,3H,23H-(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-17(18H),2'-oxirane)-3,14(9H)-dione, 6,7,16,16a,19a,22-hexahydro-25-hydroxy-9-((1S)-1-hydroxyethyl)-16a,21-dimethyl-, (2'R,4E,9R,10E,12Z,16R,16aS,18R,19aR,23aR,25R)-

Molecular Formula:	C₂₉H₃₆O₉	Molecular Weight:	528.590740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MUACSCLQRGEGOE-RXLTUBJDSA-N

53126-64-0

Satratoxin H diacetate (1 supplier)

Molecular Formula:	C₃₃H₄₀O₁₁	Molecular Weight:	612.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PCFSOFHNZOHJSF-XXSPHUDRSA-N

60538-74-1

SATUMOMAB (2 suppliers)

144058-40-2

SATUMOMAB PENDETIDE (1 supplier)

138955-26-7

Saturated Fat (0 suppliers)

Saturated Fatty Acids (1 supplier)

Saturated Hydrocarbons (0 suppliers)

Saturated Polyester Resins (7 suppliers)

Saturated Primary Amide (1 supplier)

Saturated sodium chloride (1 supplier)

Satureja Hortensis (3 suppliers)

84775-98-4

SATUREJA MONTANA (0 suppliers)

Saturn Khaki G (0 suppliers)

58465-72-8

Saturn S (0 suppliers)

57515-27-2

Saturn Yellow AX- 17 (Fluorescent Dye) (0 suppliers)

Saturnisporin SA II(9CI) (0 suppliers)

156791-83-2

SAU96 I (0 suppliers)

Saucerneol (3 suppliers)

IUPAC Name: 4-[5-[4-[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 88497-86-3

Molecular Formula:	C₃₁H₃₈O₈	Molecular Weight:	538.637 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PMOZJIPBLSZHEA-UHFFFAOYSA-N

88497-86-3

SAUCERNEOL D (1 supplier)

IUPAC Name: (1R,2R)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]-1-(3,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 630096-17-2
Synonyms: saucerneol D, AKOS040734618, (1R,2R)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenoxy]-1-(3,4-dimethoxyphenyl)propan-1-ol

Molecular Formula:	C₃₁H₃₆O₈	Molecular Weight:	536.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BYTPMMJRDFCGKX-CZDRXDAJSA-N

630096-17-2

SAUCERNEOL E (1 supplier)

630096-18-3

SAUCERNEOL F (1 supplier)

IUPAC Name: (1R,2R)-1-(1,3-benzodioxol-5-yl)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]propan-1-ol | CAS Registry Number: 1061273-57-1
Synonyms: (1R,2R)-1-(1,3-Benzodioxol-5-yl)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]propan-1-ol, AKOS040736389

Molecular Formula:	C₃₀H₃₂O₈	Molecular Weight:	520.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYQJFJKRYAIFAO-BDVHUIKKSA-N

1061273-57-1

Sauchinone (9 suppliers)

Synonyms: sauchinone, CHEMBL520054, SCHEMBL1498622, CTK8G3055, Y0181

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GMTJIWUFFXGFHH-WPAOEJHSSA-N

177931-17-8

Saudin (2 suppliers)

Synonyms: BRN 5640088, AC1MJ64V, 5,9a-Epoxy-3H,9aH-furo(3,4-f)pyrano(4,3,2-de)(1)benzopyran-1,8(7H,10H)-dione, hexahydro-5-(3-furanyl)-7,9b,11a-trimethyl-, (5R-(3aS*,5-alpha,6a-beta,7-alpha,9a-alpha,9b-beta,11a-alpha))-

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MIZCOUBLUGPQEO-FPASHFTESA-N

94978-16-2

SAUFLON (1 supplier)

56551-58-7

Saupirin (1 supplier)

IUPAC Name: (8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 35932-39-9
Synonyms: SESQUITERPENE T-1, NSC324605, SureCN1711522, AC1L48G8, CTK8I4045, 35730-78-0, NSC-324605, C09547, (3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate, (8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) 2-(hydroxymethyl)prop-2-enoate, 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno(4,5-b)furan-4-yl ester

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHSCYOFDKADJDJ-UHFFFAOYSA-N

35932-39-9

SAURINE (2 suppliers)

61512-97-8

Sauristolactam (3 suppliers)

Synonyms: CHEBI:580863, CID131002, 2-Hydroxy-1-methoxy-5-methyldibenz(cd,f)indol-4(5H)-one, Dibenz(cd,f)indol-4(5H)-one, 2-hydroxy-1-methoxy-5-methyl-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRFZNTLPRUIGKH-UHFFFAOYSA-N

128533-02-8

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