Santicizer?261,Santicizer143 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : S

7001 to 7050 of 62462 results Page:

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PRODUCT NAME

CAS Registry Number

Santicizer?261 (4 suppliers)

IUPAC Name: 2-O-benzyl 1-O-octyl benzene-1,2-dicarboxylate | CAS Registry Number: 68515-40-2
Synonyms: Benzyl octyl phthalate, 1248-43-7, 1,2-Benzenedicarboxylic acid, benzyl C7-9-branched and linear alkyl esters, SureCN587133, AC1L2S0W, AC1Q677Q, CTK4B4091, EINECS 215-000-8, AR-1H9552, AG-D-52749, 2-O-benzyl 1-O-octyl benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylicacid, 1-octyl 2-(phenylmethyl) ester, 1,2-Benzenedicarboxylicacid, octyl phenylmethyl ester (9CI); Phthalic acid, benzyl octyl ester (7CI,8CI);Benzyl octyl phthalate; Octyl benzyl phthalate

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.466020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHHSHXMIKFVAEK-UHFFFAOYSA-N

68515-40-2

Santicizer143 (9CI) (0 suppliers)

70323-51-2

SANTIN (9 suppliers)

IUPAC Name: 5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 27782-63-4
Synonyms: Santin, MLS000863609, MEGxp0_001724, CHEBI:373424, MolPort-000-165-386, AIDS097192, AIDS-097192, LMPK12112861, 5,7-Dihydroxy-3,6,4'-trimethoxyflavone, CID5281695, SMR000440776, LS-193362, C10180, 5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWZAJFZEYZIHPO-UHFFFAOYSA-N

27782-63-4

Santlum Album (1 supplier)

SANTOCURE TBSI, [PHENYL-14C(U)]- (1 supplier)

SANTOLINA ALCOHOL (4 suppliers)

IUPAC Name: 3-ethenyl-2,5-dimethylhex-4-en-2-ol | CAS Registry Number: 21149-19-9
Synonyms: Santolina alcohol, 2,5-Dimethyl-3-vinyl-4-hexen-2-ol, CID519843, 3-Ethenyl-2,5-dimethyl-4-hexen-2-ol, 4-Hexen-2-ol, 3-ethenyl-2,5-dimethyl-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWGLVEFPXSKNBN-UHFFFAOYSA-N

21149-19-9

SANTOLINA CHAMAECYPARISSUS EXTRACT (6 suppliers)

84961-58-0

SANTOLINA TRIENE (4 suppliers)

IUPAC Name: 3-ethenyl-2,5-dimethylhexa-1,4-diene | CAS Registry Number: 2153-66-4
Synonyms: Santolina triene, AC1LAT95, ZQGDEJAPCUGBRH-UHFFFAOYSA-N, 2,5-Dimethyl-3-vinyl-1,4-hexadiene, 3-ethenyl-2,5-dimethylhexa-1,4-diene, 1,4-Hexadiene,3-ethenyl-2,5-dimethyl-, 2,5-Dimethyl-3-vinyl-1,4-hexadiene #

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQGDEJAPCUGBRH-UHFFFAOYSA-N

2153-66-4

SANTOLINOLIDE B' (1 supplier)

70898-20-3

SANTOLINOLIDE C (1 supplier)

70898-19-0

SANTOLITE (2 suppliers)

IUPAC Name: formaldehyde; 4-methylbenzenesulfonamide | CAS Registry Number: 9009-96-5
Synonyms: Santolite MS, Tosylamide/formaldehyde resin, 4-Toluenesulfonamide-formaldehyde resin, CID159985, LS-144508, LS-182305, Benzenesulfonamide, 4-methyl-, polymer with formaldehyde, 150522-85-3, 25035-71-6, 9009-95-4

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEQFXLJGRXZCFU-UHFFFAOYSA-N

9009-96-5

Santonic acid (3 suppliers)

Synonyms: MLS002920454, NSC138622, NCGC00181141-01, 34167-05-0, .alpha.,7a.beta.]]-, AC1L5Z3O, SureCN2547369, DSSTox_CID_26871, DSSTox_RID_81978, DSSTox_GSID_46871, Tox21_112747, NSC138624, NSC 138622, NSC-138622, NSC-138624, CAS-510-35-0, SMR001798045, 1, hexahydro-.alpha.,3a,5-trimethyl-6,8-dioxo-, 1, 4-Methanoindan-1-acetic acid, hexahydro-alpha,3a,5-trimethyl-6, 8-dioxo-, 2-(3a,5-dimethyl-6,8-dioxooctahydro-1H-1,4-methanoinden-1-yl)propanoic acid

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNPYYTKZOHYHMZ-UHFFFAOYSA-N

510-35-0

Santonin (15 suppliers)

IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 481-06-1
Synonyms: santonin, alpha-Santonin, Semenen, Santoninic anhydride, (-)-Santonin, .alpha.-Santonin, Santonin (TN), (-)-Santonine, l-.alpha.-Santonin, SANTONINE, Santonin (JP15), ( )-alpha-Santonin, (-)-alpha-Santonin, Spectrum_000790, SpecPlus_000318, (-)-.alpha.-Santonin, Prestwick0_001070, Prestwick1_001070, Prestwick2_001070, Prestwick3_001070

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJHDMGJURBVLLE-BOCCBSBMSA-N

481-06-1

SANTONIN 98% (1 supplier)

451-06-1

SANTONINIC ACID (5 suppliers)

IUPAC Name: 2-[(1S,2S,4aS)-1-hydroxy-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid | CAS Registry Number: 79-59-4
Synonyms: Santoninic acid

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAFMKGXZYMJXGH-UABIXTSPSA-N

79-59-4

SANTONLN (1 supplier)

Santowhite 54 (9CI) (0 suppliers)

88984-95-6

SANUMGERMAN (3 suppliers)

IUPAC Name: potassium; butanedioic acid; 2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one; germanium; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 108334-52-7
Synonyms: Sanumgerman, CID6367270, Potassium citrato-ascorbato-succinato-germanate, LS-118345

Molecular Formula:	C₁₆H₂₂GeKO₁₇+	Molecular Weight:	598.073980 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: AWOVGSUTTKJBQN-UHFFFAOYSA-N

108334-52-7

Sanyo Lacquer Bordeaux Pure (1 supplier)

16510-21-7

Sanyol (0 suppliers)

65666-51-5

SAO 2L-10040 (1 supplier)

SAP (0 suppliers)

12624-40-7

SAP (SERUM AMYLOID P) (1 supplier)

SAP (SERUM AMYLOID P), ELISA, MOUSE (1 supplier)

SAP( Super Absorbent Polymer) KW-S for sanitary towel (2 suppliers)

9007-04-3

SAP-04 (1 supplier)

3053678-30-8

SAP-1 (0 suppliers)

37269-80-0

SAP-1 (SYNAPSE ASSOCIATED PROTEIN-I) PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

SAP-I (1 supplier)

SAP-I (SPERACT) (1 supplier)

SAP1 (1 supplier)

2416761-73-2

SAP15 (1 supplier)

1403753-45-6

SAP2-IN-1 (2 suppliers)

2512847-37-7

SAP6 (1 supplier)

2568001-51-2

Sapacitabine (12 suppliers)

IUPAC Name: N-[1-[(2R,3S,4S,5R)-3-cyano-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]hexadecanamide | CAS Registry Number: 151823-14-2
Synonyms: CS-682, CYC-682, CS 682, CID153970, LS-183264, Hexadecanamide, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)hexadecanamide

Molecular Formula:	C₂₆H₄₂N₄O₅	Molecular Weight:	490.635480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBGFKUUHOPIEMA-PEARBKPGSA-N

151823-14-2

SAPANISERTIB, [PYRAZOLO[3,4-D]PYRIMIDINE-6-14C]- (1 supplier)

SAPARAL (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 54692-41-0
Synonyms: Saparal, Chikusetsusaponin iva, CID3085071

Molecular Formula:	C₄₂H₆₆O₁₄	Molecular Weight:	794.965040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YOSRLTNUOCHBEA-ATLBLLJHSA-N

54692-41-0

SAPE (3 suppliers)

IUPAC Name: 2-azaniumylethyl [(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-octadecanoyloxypropyl] phosphate | CAS Registry Number: 61216-62-4
Synonyms: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine, 1-stearoyl-2-arachidonoyl-GPE, CHEBI:78268, DTXSID00677074, 383907-31-1, GPE(18:0/20:4), 18:0-20:4 PE, 1-stearoyl-2-arachidonoyl-GPE (18:0/20:4), GPE(18:0/20:4(5Z,8Z,11Z,14Z)), 2-Arachidonoyl-1-stearoyl-sn-glycero-3-phosphoethanolamine, Heart PE, L-alpha-phosphatidylethanolamine (Heart, Bovine), powder, Liver PE, L-alpha-phosphatidylethanolamine (Liver, Bovine), powder, Heart PE, L-alpha-phosphatidylethanolamine (Heart, Bovine), chloroform, Liver PE, L-alpha-phosphatidylethanolamine (Liver, Bovine), chloroform, 18:0-20:4 PE, 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine, chloroform, 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl phosphate, 2-Azaniumylethyl (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-(octadecanoyloxy)propyl phosphate, 5Z,8Z,11Z,14Z-eicosatetraenoicacid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethylester

Molecular Formula:	C₄₃H₇₈NO₈P	Molecular Weight:	768.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANRKEHNWXKCXDB-BHFWLYLHSA-N

61216-62-4

SAPECIN (3 suppliers)

122168-63-2

Sapecin B (9CI) (0 suppliers)

149660-08-2

SAPELENIN D (1 supplier)

161016-99-5

Saperconazole (11 suppliers)

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 110588-57-3
Synonyms: SAPERCONAZOLE, Saperconazol [INN-Spanish], Saperconazolum [INN-Latin], Saperconazole [USAN:BAN:INN], AIDS008523, AIDS-008523, CID60456, RWJ-27758, R66905, R-66905, (+-)-1-sec-Butyl-4-(p-(4-(p-(((2R*,4S*)-2-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-delta(sup 2)-1,2,4-triazolin-5-one, (+-)-1-sec-Butyl-4-[p-[4-[p-[[2R*,4S*)-2-2(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl-1-piperazinyl]phenyl]-.delta.E2-1,2,4-triazolin-5-one, 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((2-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-, SAP

Molecular Formula:	C₃₅H₃₈F₂N₈O₄	Molecular Weight:	672.724226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HUADITLKOCMHSB-AVQIMAJZSA-N

110588-57-3

SAPHENAMYCIN (4 suppliers)

IUPAC Name: 6-[1-(2-hydroxy-6-methylbenzoyl)oxyethyl]phenazine-1-carboxylic acid | CAS Registry Number: 83198-27-0
Synonyms: Saphenamycin, MG 314-HF8, CID134184, NSC336236, NSC361634, LS-102999, A-32256, C12311, 1-Phenazinecarboxylic acid, 6-(1-((2-hydroxy-6-methylbenzoyl)oxy)ethyl)-, 6-(1-((2-Hydroxy-6-methylbenzoyl)oxy)ethyl)-1-phenazinecarboxylic acid, 1-Phenazinecarboxylic acid, 6-[1-[(2-hydroxy-6-methylbenzoyl)oxy]ethyl]-

Molecular Formula:	C₂₃H₁₈N₂O₅	Molecular Weight:	402.399420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AXHGAUSFRHOIGV-UHFFFAOYSA-N

83198-27-0

Sapidolide A (0 suppliers)

182191-87-3

Sapienic acid (D19) 98% (2 suppliers)

IUPAC Name: (Z)-8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonadecadeuteriohexadec-6-enoic acid | CAS Registry Number: 2692623-89-3
Synonyms: cis-6-Hexadecenoic Acid-d19, Sapienic acid-d19, HY-130187S, CS-0626893

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	273.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNNVXFKZMRGJPM-XZHWPFOISA-N

2692623-89-3

SAPIENIC ACID (D19, 98%) (1 supplier)

Sapienic acid sodium (4 suppliers)

IUPAC Name: sodium;(Z)-hexadec-6-enoate | CAS Registry Number: 217477-25-3
Synonyms: Sapienic acid (sodium), sodium;(Z)-hexadec-6-enoate, HY-130187A, CS-0114036

Molecular Formula:	C₁₆H₂₉NaO₂	Molecular Weight:	276.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTXLIDQLSMYYRU-GMFCBQQYSA-M

217477-25-3

SAPINDOSIDE B (6 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 30994-75-3
Synonyms: Sapindoside B, CID161686, Olean-12-en-28-oic acid, 23-hydroxy-3-((O-beta-D-xylopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta,4alpha)-

Molecular Formula:	C₄₆H₇₄O₁₆	Molecular Weight:	883.070160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: IAGSHEHQJJTLLR-FNINEVAMSA-N

30994-75-3

SAPINDOSIDES A (1 supplier)

SAPINDOSINE (3 suppliers)

117313-90-3

7001 to 7050 of 62462 results Page:

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