SarTATE,Sartorypyrone A Suppliers & Manufacturers

CHEMICAL products beginning with : S

7551 to 7600 of 62462 results Page:

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PRODUCT NAME

CAS Registry Number

SarTATE (2 suppliers)

IUPAC Name: (2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-19-[[(2R)-2-[[5-[(8-methyl-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosan-1-yl)amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 1518779-60-6

Molecular Formula:	C₆₉H₁₀₃N₁₇O₁₄S₂	Molecular Weight:	1458.808 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	23

InChIKey: HXUFICPASZINEN-NMNXQNEXSA-N

1518779-60-6

Sartorypyrone A (2 suppliers)

IUPAC Name: [(1S,3R)-3-[(3E,7E)-9-(4-hydroxy-6-methyl-2-oxopyran-3-yl)-3,7-dimethylnona-3,7-dienyl]-2,2-dimethyl-4-methylidenecyclohexyl] acetate | CAS Registry Number: 1452396-10-9
Synonyms: rel-(+)-3-[(2E,6E)-9-[(1R,3S)-3-(acetyloxy)-2,2-dimethyl-6-methylenecyclohexyl]-3,7-dimethyl-2,6-nonadien-1-yl]-4-hydroxy-6-methyl-2H-pyran-2-one

Molecular Formula:	C₂₈H₄₀O₅	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDURTFXVMLMCFA-GISJPLNESA-N

1452396-10-9

Sartorypyrone B (3 suppliers)

IUPAC Name: [(1R,2S,11S,14R,15R,17S,18R,20R)-18-acetyloxy-1,7,11,15,19,19-hexamethyl-5-oxo-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-dien-17-yl] acetate | CAS Registry Number: 1452396-11-0
Synonyms: (2R,3S,4aR,4bR,6aS,12aS,12bR,14aR)-rel-(-)-2,3-bis(acetyloxy)-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1,1,4a,6a,9,12b-hexamethyl-1H,11H-phenanthro[2,1-b]pyrano[3,2-e]pyran-11-one, [(1R,2S,11S,14R,15R,17S,18R,20R)-18-acetyloxy-1,7,11,15,19,19-hexamethyl-5-oxo-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-dien-17-yl] acetate

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DFAVZYUGRTVMCA-KNUPVKMWSA-N

1452396-11-0

Sartorypyrone D (3 suppliers)

1801167-48-5

SARUBICIN A (4 suppliers)

Synonyms: Sarcinamycin A, Sarubicin A, CID173422, NSC 337587, U 58431, U-58431, U 58,431, U-58,431, 1,4-Ethano-1H-2-benzopyran-7-carboxamide, 6-amino-3,4,5,8-tetrahydro-4,9-dihydroxy-3-methyl-5,8-dioxo-, (1alpha,3beta,4beta,9R*)-, 1,4-Ethano-1H-2-benzopyrancarboxamide, 6(or 7)-amino-3,4,5,8-tetrahydro-4,9-dihydroxy-3-methyl-5,8-dioxo-, 6-Amino-3,4,5,8-tetrahydro-4,9-dihydroxy-3-methyl-5,8-dioxo-1,4-ethano-1H-2-benzopyron-7-carboxamide, 75533-14-1

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.260060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GSJMLLODAGRVEL-DTUWZIPPSA-N

74639-67-1

SARUBICIN B (4 suppliers)

IUPAC Name: 5-acetyl-3-amino-1,4-dioxonaphthalene-2-carboxamide | CAS Registry Number: 84745-01-7
Synonyms: Sarubicin B, CID134827, 2-Naphthalenecarboxamide, 5-acetyl-3-amino-1,4-dihydro-1,4-dioxo-

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GEZOTJVKGITFJU-UHFFFAOYSA-N

84745-01-7

SARUPLASE (3 suppliers)

99149-95-8

SAS (2 suppliers)

IUPAC Name: 2-[2-chloro-4-(2-hydroxyethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone | CAS Registry Number: 61524-32-1
Synonyms: Cid 6454214, 29573-90-8 (di-hydrochloride), CID6454214, 2-Chloro-10-(4'(N-beta-hydroxyethyl)piperazinyl-1')acetylphenothiazine, 10H-Phenothiazine, 10-((2-chloro-4-(2-hydroxyethyl)-1-piperazinyl)acetyl)-

Molecular Formula:	C₂₀H₂₂ClN₃O₂S	Molecular Weight:	403.925580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBQDWGIHSQZQMN-UHFFFAOYSA-N

61524-32-1

SAS (SM2ã€SDMã€S (1 supplier)

SAS 1 (0 suppliers)

12743-20-3

SAS 2 (2 suppliers)

IUPAC Name: 1,2-dimethyl-3-(1-phenylethyl)benzene | CAS Registry Number: 66746-31-4
Synonyms: Phenylxylylethane, Nisseki Oil S, Hisol SAS-SH, (1-Phenylethyl)xylene, Azi 3, Hisol SAS 295, Hisol SAS 296, Sas 296, SAS 295, EINECS 255-068-6, BENZENE, DIMETHYL(1-PHENYLETHYL)-, CID3033855, LS-29903, 40766-31-2, 663917-53-1, 75497-52-8, 82116-30-1

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNPWYHFXSMINJQ-UHFFFAOYSA-N

66746-31-4

SAS 2501 (1 supplier)

58705-48-9

SAS 5 (1 supplier)

56875-81-1

SAS 567 (2 suppliers)

IUPAC Name: 2-hydroxy-N-[3-(4-hydroxyphenyl)-3-oxopropyl]benzamide | CAS Registry Number: 35452-32-5
Synonyms: SAS-567

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCVMGUOUPLGWDW-UHFFFAOYSA-N

35452-32-5

SAS ï¼ˆSMMã€SDã€SM (1 supplier)

SAS ELISA STRI (1 supplier)

SAS-PEG-SAS (SAS-SUCCINAMIDE SUCCINIMIDYL ESTER) (1 supplier)

Sasanlimab (1 supplier)

2206792-50-7

SASD (7 suppliers)

IUPAC Name: 1-[3-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid;sodium | CAS Registry Number: 144650-95-3
Synonyms: Sulfo-N-succinimidyl3-[[2-(p-azidosalicylamido)ethyl]-1,3'-dithio]propionate

Molecular Formula:	C₁₆H₁₇N₅NaO₉S₃	Molecular Weight:	542.508 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: JYQXIETXCXZPTL-UHFFFAOYSA-N

144650-95-3

SASRIN Linker (0 suppliers)

SASRINâ„¢ RESIN CARBAZATE (200-400 MESH) 2-METHOXY-4-ALKOXYBENZYLOXYCARBONYL-HYDRAZIDE RESIN (1 supplier)

SASSA GUM (1 supplier)

SASSAFRAS (SASSAFRAS ALBIDIUM) LEAF BRM (1 supplier)

SASSAFRAS ALBIDUM EXTRACT (3 suppliers)

84787-72-4

sassafras bark extract (safrol free) (0 suppliers)

977075-23-2

sassafras leaf (safrol-free) (1 supplier)

977088-38-2

SASSAFRAS OFFICINALE (1 supplier)

SASSAFRAS OFFICINALE EXTRACT (3 suppliers)

84767-72-4

Sassafras Oil (12 suppliers)

8006-80-2

Sassafras oil, hydrogenated (4 suppliers)

61790-23-6

SASSOLITE (2 suppliers)

14635-83-7

Sasthyne (1 supplier)

SAT-3, 98% (1 supplier)

SATA (15 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate | CAS Registry Number: 76931-93-6
Synonyms: HSATA, BIM101, N-Succinimidyl-S-acetylthioacetate, CID127532, N-Hydroxysuccinimide S-acetylthioacetate, S-Acetylthioacetic acid N-hydroxysuccinimide ester, Ethanethioic acid, S-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl) ester

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLCQLSRLQIPNLM-UHFFFAOYSA-N

76931-93-6

SATAVAPTAN (6 suppliers)

IUPAC Name: 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: 185913-78-4
Synonyms: UNII-AJS8S3P31H, SR121463A, CID158348, SR-121463B, Benzamide, N-(1,1-dimethylethyl)-4-((cis-5'-ethoxy-4-(2-(4-morpholinyl)ethoxy)-2'-oxospiro(cyclohexane-1,3'-(3H)indol)-1'(2'H)-yl)sulfonyl)-3-methoxy-

Molecular Formula:	C₃₃H₄₅N₃O₈S	Molecular Weight:	643.790700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QKXJWFOKVQWEDZ-UHFFFAOYSA-N

185913-78-4

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 (1 supplier)

SATERINONE (7 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) (2 suppliers)

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 (7 suppliers)

IUPAC Name: 4-cyano-5,5-bis(4-methoxyphenyl)pent-4-enoic acid | CAS Registry Number: 111753-73-2
Synonyms: Satigrel, 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 (1 supplier)

SATISFIED ALCOHOL DIMETHYL SILICONE (1 supplier)

SATIVAN (9 suppliers)

IUPAC Name: (3R)-3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 41743-86-6
Synonyms: Sativan, Sativin, (-)-Sativan, Sativin (alfalfa), CID170570, LMPK12080025, C10526, 2H-1-Benzopyran-7-ol, 3-(2,4-dimethoxyphenyl)-3,4-dihydro-, (3R)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUXCLJQCYVCGDW-LBPRGKRZSA-N

41743-86-6

Sativanone (3 suppliers)

70561-31-8

SATIVEN (6 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 (3 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

7551 to 7600 of 62462 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160