Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
6951 to 7000 of 64618 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SAN 380H (1 supplier)80307-26-2
SAN 52-114 (1 supplier)
Compound Structure IUPAC Name: 3-methylpent-1-yn-3-yl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 26755-85-1
Synonyms: AI3-27754, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-ethyl-1-methyl-2-propynyl ester

Molecular Formula: C12H19O6PMolecular Weight: 290.249422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFNQVSCYHCLCMR-KTKRTIGZSA-N

26755-85-1
San 58112 (0 suppliers)
Compound Structure IUPAC Name: 4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane | CAS Registry Number: 72821-05-7
Synonyms: MPSC hydrochloride, Sandoz 58112, Sandoz compound 58-112, AC1L4F8S, SureCN11275531, San-58112, 4-(3-methoxybenzyl)-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane, 4-[(3-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-1,4,2,6-oxazadisilinane, 1-Oxa-4-aza-2,6-disilacyclohexane, 4-((3-methoxyphenyl)methyl)-2,2,6,6-tetramethyl-, 4-((3-Methoxyphenyl)methyl)-2,2,6,6-tetramethyl-1-oxa-4-aza-2,6-disilacyclohexane

Molecular Formula: C14H25NO2Si2Molecular Weight: 295.524800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUYLJVJMQPPTOS-UHFFFAOYSA-N

72821-05-7
SAN 622F (1 supplier)88566-78-3
SAN 6334 (9CI) (0 suppliers)12712-56-0
SAN AA 28-263 (2 suppliers)69670-81-1
SAN JOAQUIN SOIL - TRACE AND CONSTITUENT ELEMENTS (BASELINE)(CRM STANDARD) (0 suppliers)
SAN JOAQUIN SOIL - TRACE AND CONSTITUENT ELEMENTS (BASELINE), CERTIFIED REFERENCE MATERIAL (0 suppliers)
San Polymer (1 supplier)
SAN QI (PANAX NOTOGINSENG) ROOT RBRM (0 suppliers)
SAN QI (PANAX NOTOGINSENG) ROOT RGBRM (0 suppliers)
SAN WET IM-3500 (2 suppliers)107709-25-1
San-46034 (0 suppliers)61288-37-7
SAN-RED RC (2 suppliers)77272-43-6
SAN78-130 (0 suppliers)66018-45-9
SANAC C (1 supplier)62705-16-2
Sanacore (0 suppliers)
Sanaid SI 100 (0 suppliers)
Compound Structure IUPAC Name: 1-benzylthiolan-1-ium;hexafluoroantimony(1-) | CAS Registry Number: 87301-55-1
Synonyms: Benzylthiolaniumhexafluoroantimonate, MFCD23098838

Molecular Formula: C11H15F6SSbMolecular Weight: 415.051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYLBTWFOSKNTOD-UHFFFAOYSA-H

87301-55-1
Sanaid SI 100L (0 suppliers)84256-20-2
Sanaid SI-L 85 (3 suppliers)125662-42-2
Sanalmin (0 suppliers)59763-45-0
SANASOL (4 suppliers)146909-40-2
Sanatot (0 suppliers)110297-29-5
Sanazole (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 104958-90-9
Synonyms: MLS000766015, AK-2123, MolPort-001-937-754, AK 2123, CID119163, NSC331619, ZINC01575042, BAS 00535149, SMR000279721, LS-186949, LS-187596, N-(2-Methoxyethyl)-3-nitro-1H-1,2,4-triazole-1-acetamide, 1H-1,2,4-Triazole-1-acetamide, N-(2-methoxyethyl)-3-nitro-, N-(2-Methoxy-ethyl)-2-(3-nitro-[1,2,4]triazol-1-yl)-acetamide

Molecular Formula: C7H11N5O4Molecular Weight: 229.193340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKDRHKCETNMLHL-UHFFFAOYSA-N

104958-90-9
Sanceler MA (0 suppliers)63302-15-8
Sanchinan-A (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-4-[(3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-4-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(3R,4S,5R,6R)-6-[[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 109224-12-6
Synonyms: Sanchinan A, CID3086532

Molecular Formula: C53H90O45Molecular Weight: 1447.254700 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 45

InChIKey: RYHZSFNAGFOCEZ-PYXKSNNZSA-N

109224-12-6
SANCHINOSIDE R1, 98.0% BY HPLC (0 suppliers)
SANCHINOSIDE R2 98+% BY HPLC (0 suppliers)
SANCHINOSIDE RB (2 suppliers)122188-48-1
Sancycline (11 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 808-26-4
Synonyms: Bonomycin, Norcycline, Sanciclina, Sancyclinum, Bonomycin (TN), Sancycline (USAN/INN), Sancyclinum [INN-Latin], Sanciclina [INN-Spanish], CHEBI:327355, CID5351174, D05796, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,12aalpha))-, 4-Dimethylamino-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide, 4beta-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12abeta-tetrahydroxy-1,11-dioxo-2-naphthacencarboxamid

Molecular Formula: C21H22N2O7Molecular Weight: 414.408580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YFDKVMRBKPQWID-GYXZPVFXSA-N

808-26-4
SANCYCLINE HYDROCHLORIDE (2 suppliers)
SANCYCLINE-D6 HYDROCHLORIDE (0 suppliers)
SAND - CONSTITUENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
SAND - PARTICLE SIZE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
SAND – CONSTITUENTS , CERTIFIED REFERENCE MATERIAL (0 suppliers)
SAND – CONSTITUENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Sand Acid Extra Pure (1 supplier)
SAND FOR SAND SIEVE ANALYSIS (0 suppliers)
SAND STAR DIFLUORIDE DETECTION KIT NEW (0 suppliers)
Sandal Wood Natural Red Colour (1 supplier)
Sandalore (10 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol | CAS Registry Number: 65113-99-7
Synonyms: EINECS 265-453-0, CID103212, alpha,beta,2,2,3-Pentamethylcyclopent-3-ene-1-butanol, 3-Cyclopentene-1-butanol, alpha,beta,2,2,3-pentamethyl-, 5-(2,2,3-Trimethylcyclopent-3-en-1-yl)-3-methylpentan-2-ol, 234439-27-1

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGYMOTOXXHCHOC-UHFFFAOYSA-N

65113-99-7
Sandalwood (0 suppliers)
sandalwood extract west australia (0 suppliers)91845-48-6
Sandalwood Oil (26 suppliers)
Compound Structure Synonyms: Sandalwood oil, Santal oil, Arheol, Santalwood oil, Sandal oil, Oil of santal, Oils, sandalwood, Santalum album oil, White sandalwood oil, Sandalwood oil, white, Sandalwood oil, yellow, SANTALOL, Sandalwood oil, East Indian, FEMA No. 3005, HSDB 1926, EAST INDIAN SANDALWOOD OIL, AIDS014758, AIDS-014758, NSC66445, Sandalwood oil, yellow (Santalum album L.)

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCTURIGCBTRQI-DYLPIWLKSA-N

8006-87-9
Sandalwood Oil, East Indian Type (5 suppliers)
Compound Structure Synonyms: ALPHA-SANTALOL, .beta.-(Z)-Santalol, (E)-.alpha.-santalol, (Z)- .alpha.-Santalool, C09719

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDEQKAVEYSOLJX-YHYXMXQVSA-N

115-71-9
SANDALWOOD PLANT EXTRACT (0 suppliers)
sandalwood white (0 suppliers)977020-85-1
SANDARAC GUM (4 suppliers)9000-57-1
SANDARACOPIMARADIENE (2 suppliers)
Compound Structure IUPAC Name: (4aS,4bS,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene | CAS Registry Number: 1686-56-2
Synonyms: Sandaracopimaradiene, (-)-sandaracopimaradiene, UNII-YAV5JM7M39, AC1L9EQ2, isopimara-8(14)15-diene, YAV5JM7M39, (+)-isopimara-8,15-diene, isopimara-8(14),15-diene, CHEBI:63708, (-)-8(14),15-isopimaradiene, (-)-isopimara-8(14),15-diene, (13alpha)-pimara-8(14),15-diene, LMPR0104080001, PL050556, (4aS,4bS,7R,10aS)-1,1,4a,7-tetramethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene, (4AS,4BS,7R,10AS)-7-ETHENYL-1,1,4A,7-TETRAMETHYL-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDROPHENANTHRENE, (4aS,4bS,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDSYKASBVOZOAG-QGZVKYPTSA-N

1686-56-2
Sandaracopimaral (1 supplier)
Compound Structure IUPAC Name: (1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde | CAS Registry Number: 3855-14-9
Synonyms: Sandaracopimarinal

Molecular Formula: C20H30OMolecular Weight: 286.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKBKXKTXDKYEOR-VYJAJWGXSA-N

3855-14-9
6951 to 7000 of 64618 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company