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CHEMICAL products beginning with : S
61451 to 61500 of 62462 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 [1230] 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SWAZINE (2 suppliers)
SWE101 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]butanoic acid | CAS Registry Number: 2376322-12-0
Synonyms: CHEMBL4445524, 4-[4-(3,4-dichlorophenyl)-5-phenyl-1,3-oxazol-2-yl]butanoic acid, SCHEMBL21805996, GTPL10494, BDBM50530480, compound 22b [PMID: 31436984], HY-126326, CS-0102612, 4-[4-(3,4-dichlorophenyl)-5-phenyloxazol2-yl]butanoic acid acid

Molecular Formula: C19H15Cl2NO3Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIADWSXPNFQQCZ-UHFFFAOYSA-N

2376322-12-0
SWEAT - FEMALE DONOR (1 supplier)
SWEAT - MALE DONOR (1 supplier)
SWEAT, POOLED (1 supplier)
SWEAT, SINGLE DONOR (1 supplier)
Sweet Almond Oil (1 supplier)
SWEET BASIL (OCIMUM BASILICUM) LEAF BRM (1 supplier)
SWEET BASIL HERB PLANT EXTRACT ALKALOIDS 0.2% (1 supplier)
SWEET BLUE VIOLET (VIOLA ODORATA) LEAF BRM (1 supplier)
SWEET BROOMWORT HERB PLANT EXTRACT (1 supplier)
Sweet Clover (0 suppliers)
SWEET DIGESTIVE BISCUIT - PROXIMATES AND ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
SWEET DIGESTIVE BISCUIT - TRACE ELEMENTS AND PROXIMATES(CRM STANDARD) (1 supplier)
SWEET LIPID、BUTTER ESTER (1 supplier)
Sweet Orange Extract (1 supplier)
Sweet orange oil (0 suppliers)
Sweet Orange Powder (1 supplier)
SWEET OSMANTHUS ABSOLUTE OIL (1 supplier)
SWEET OSMANTHUS FLOWER EXTRACT (1 supplier)
SWEET OSMANTHUS FLOWER PLANT EXTRACT (1 supplier)
Sweet sorghum (0 suppliers)
Sweet Tea Extract (2 suppliers)
SWEET WORMWOOD (ARTEMISIA ANNUA) HERB VBRM (1 supplier)
SWEETBERRY ANTHOCYANIN (2 suppliers)11-32-6
SWEETBERRY CONCENTRATE (1 supplier)11-32-5
SWEETBERRY HONEYSUCKLE EXTRACT (2 suppliers)11-26-9
Sweeteners (39 suppliers)
SWEETIA ELEGANS (1 supplier)
SWEETORANGEESSENTIALOIL,PSORALEN-FREE (3 suppliers)68917-07-7
SWEETREX (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal; (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 37370-41-5
Synonyms: Sweetrex, Invertose, D-Glucose, mixt. with D-fructose, CID3082460, I0043

Molecular Formula: C12H24O12Molecular Weight: 360.311760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: PJVXUVWGSCCGHT-ZPYZYFCMSA-N

37370-41-5
SWEETSCENTED JOEPYEWEED (EUPATORIUM PURPUREUM) ROOT BRM (1 supplier)
SWEETSCENTED OLEANDER LEAF PLANT EXTRACT (1 supplier)
SWEP (7 suppliers)
Compound Structure IUPAC Name: methyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 1918-18-9
Synonyms: Caswell No. 818, Swep [ANSI], Methyl 3,4-dichlorocarbanilate, HSDB 1770, NIA 2995J, 45666_RIEDEL, Methyl 3,4-dichlorophenylcarbamate, FMC 2995, 45666_FLUKA, Methyl N-(3,4-dichlorophenyl)carbamate, NIA 2,995, EPA Pesticide Chemical Code 084601, CID15969, BRN 2805600, ZINC00395270, 3,4-Dichlorocarbanilic acid methyl ester, Methyl-N-(3,4-dichlorophenyl) carbamate, Carbamic acid, (3,4-dichlorophenyl)-, methyl ester, NCGC00166197-01, Carbanilic acid, 3,4-dichloro-, methyl ester

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOZQBERUBLYCEG-UHFFFAOYSA-N

1918-18-9
SWERCHIRIN (6 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3,5-dimethoxyxanthen-9-one | CAS Registry Number: 521-65-3
Synonyms: Swerchirin, Methylbellidifolin, 5-O-Methylbellidifolin, 1,8-DDXO, C15H12O6, BRN 0313581, 3,5-Dimethoxy-1,8-dihydroxyxanthone, 1,8-dihydroxy-3,5-dimethoxyxanthenone, CID5281660, 1,8-Dihydroxy-3,5-dimethoxyxanthen-9-one, Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy-, 1,8-Dihydroxy-3,5-dimethoxy-9H-xanthen-9-one, LS-162461, C10091, 5-18-05-00194 (Beilstein Handbook Reference), 9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy-, 9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy- (9CI)

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNSHHHWDGOHNPC-UHFFFAOYSA-N

521-65-3
SWERICINCTOSIDE (1 supplier)95262-53-6
Sweroside (26 suppliers)
Compound Structure IUPAC Name: (4aS,5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 14215-86-2
Synonyms: MEGxp0_000813, ACon0_001457, ACon1_000233, CID161036, NCGC00180755-01, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4aS-(4aalpha,5beta,6alpha))-

Molecular Formula: C16H22O9Molecular Weight: 358.340480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VSJGJMKGNMDJCI-ZASXJUAOSA-N

14215-86-2
Swertia Bimaculata Extract (1 supplier)
Swertia Chirata Plant (0 suppliers)
SWERTIA CORDATA, EXT (4 suppliers)66-44-4
SWERTIA CORDATA,EXT (5 suppliers)97766-44-4
SWERTIA DICHOTOMUM EXTRACT (1 supplier)
SWERTIA DILUTA EXTRACT (1 supplier)
SWERTIA JAPONICA EXTRACT (5 suppliers)94167-11-0
SWERTIACHOSIDE B (1 supplier)1831153-21-9
SWERTIALACTONE C (1 supplier)113807-96-8
SWERTIAMACROSIDE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 128585-97-7
Synonyms: Swertiamacroside, 1-O-Caffeoyl-O-rutinose ester, CID6443992, 1-O-Caffeoyl-6-O-alpha-rhamnopyranosyl-beta-glycopyranoside, beta-D-Glucopyranose, 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, 1-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C21H28O13Molecular Weight: 488.439220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VMCOATNLXZKVSB-JRQIJAMCSA-N

128585-97-7
SWERTIAMAIN (4 suppliers)1738-39-5
Swertiamarin (29 suppliers)
Compound Structure IUPAC Name: (4aR,5R,6S)-5-ethenyl-4a-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-1-one | CAS Registry Number: 17388-39-5
Synonyms: MEGxp0_000871, ACon1_000546, NCGC00168975-01, TL8001379, C09800

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-N

17388-39-5
Swertianin 2-O-a-L-rhamnopyranosyl-(1?2)--D-xylopyranoside (4 suppliers)136832-00-3
61451 to 61500 of 62462 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 [1230] 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
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