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CHEMICAL products beginning with : S
10001 to 10050 of 64611 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SDF-1 BETA/CXCL12, HUMAN (0 suppliers)
SDF-1/CXCL12 (STROMAL CELL DERIVED FACTOR-1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
SDF-1/CXCL12 Protein, Canine, Recombinant (1 supplier)
SDF-1/CXCL12 Protein, Human, Recombinant (hFc) (1 supplier)
SDF-1/CXCL12 Protein, Human, Recombinant (His) (1 supplier)
SDF-1/CXCL12 Protein, Mouse, Recombinant (1 supplier)
SDF-1/CXCL12 Protein, Mouse, Recombinant (CHO) (1 supplier)
SDF-1? (human) (3 suppliers)1268129-65-2
SDF-1Α (HUMAN), STROMAL CELL-DERIVED FACTOR-1Α (HUMAN) (0 suppliers)
SDF-1Α/CXCL12 (CHO-EXPRESSED), MOUSE (0 suppliers)
SDF-1Î’ (HUMAN), STROMAL CELL-DERIVED FACTOR-1Î’ (HUMAN) (0 suppliers)
SDF-1Î’/CXCL12 (CHO-EXPRESSED), MOUSE (0 suppliers)
SDF-1B FELINE RECOMBINANT (0 suppliers)
SDF-2 Protein, Human, Recombinant (His) (1 supplier)
SDF-2 Protein, Mouse, Recombinant (His) (1 supplier)
SDF2L1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
SDG-SIL (0 suppliers)
SDGR (1 supplier)97461-82-0
SDH-IN-1 (5 suppliers)2685795-52-0
SDH-IN-11 (1 supplier)2998946-58-8
SDH-IN-12 (1 supplier)3027210-28-9
SDH-IN-13 (1 supplier)2975187-87-0
SDH-IN-18 (1 supplier)723748-50-3
SDH-IN-2 (3 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)phenyl]prop-2-ynamide | CAS Registry Number: 1823354-06-8
Synonyms: CXLSLWORVFXLKL-UHFFFAOYSA-N, DA-67503, HY-148921, CS-0644786, N-[4-(trifluoromethyl)phenyl]prop-2-ynamide

Molecular Formula: C10H6F3NOMolecular Weight: 213.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXLSLWORVFXLKL-UHFFFAOYSA-N

1823354-06-8
SDH-IN-3 (1 supplier)2805297-11-2
SDH-IN-4 (0 suppliers)2982993-88-2
SDH-IN-5 (1 supplier)2922765-95-3
SDH-IN-6 (0 suppliers)3010257-33-4
SDH-IN-7 (0 suppliers)2757173-36-5
SDH-IN-8 (0 suppliers)2757173-77-4
SDHA Protein, Human, Recombinant (His) (1 supplier)
SDHB PEPTIDE (0 suppliers)
SDI-118 (1 supplier)1651179-19-9
SDIC (10 suppliers)2893-78-6
SDIC 56% (3 suppliers)2893-68-9
SDK 12B-5 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 103579-36-8
Synonyms: Sdk 12B-5, SDK 12B5, SDK 12B13, CID130516, LS-134795, LS-134798, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(2-((2-(dimethylphenylsilyl)ethyl)thio)ethyl)-dioxo-5-fluoro-, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((2-(dimethyl(1-methylethyl)silyl)ethyl)thio)propyl)-2,4-dioxo-5-fluoro-, 1(2H)-Pyrimidinecarboxamide, N-(2-((2-(dimethylphenylsilyl)ethyl)thio)ethyl)-5-fluoro-3,4-dihydro-2,4-dioxo-, 103579-42-6

Molecular Formula: C17H22FN3O3SSiMolecular Weight: 395.523783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJSCIXMGTRAODP-UHFFFAOYSA-N

103579-36-8
SDK 37A (1 supplier)
Compound Structure IUPAC Name: N-(trimethylsilylmethoxy)cyclohexanimine | CAS Registry Number: 77214-54-1
Synonyms: SDK-37, SCHEMBL11311852, OR339838

Molecular Formula: C10H21NOSiMolecular Weight: 199.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUJYEVNPZAHMMH-UHFFFAOYSA-N

77214-54-1
SDK 38A (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-phenyl-N-(trimethylsilylmethoxy)ethanimine | CAS Registry Number: 80496-47-5
Synonyms: 1-PhenylethanoneO- oxime

Molecular Formula: C12H19NOSiMolecular Weight: 221.370860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLHKAHRODYPRNW-QBFSEMIESA-N

80496-47-5
SDK 38B (2 suppliers)
Compound Structure IUPAC Name: (Z)-N-[[dimethyl(phenyl)silyl]methoxy]-2-phenylethanimine | CAS Registry Number: 105680-15-7
Synonyms: SDK-38B

Molecular Formula: C17H21NOSiMolecular Weight: 283.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FELSYARJCDHINA-JXAWBTAJSA-N

105680-15-7
SDK 40A (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-[[dimethyl(phenyl)silyl]methoxy]butan-2-imine | CAS Registry Number: 77214-55-2
Synonyms: 2-ButanoneO- oxime

Molecular Formula: C13H21NOSiMolecular Weight: 235.397440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPNZMBLEZPKPNI-OWBHPGMISA-N

77214-55-2
SDK 47 (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-3-trimethylsilylpropan-1-amine | CAS Registry Number: 80496-44-2
Synonyms: Sdk 47, Sdk-47, CID133486, 2-Propyn-1-amine, N-(3-(trimethylsilyl)propyl)-

Molecular Formula: C9H19NSiMolecular Weight: 169.339360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IITQXJYFAOZBQI-UHFFFAOYSA-N

80496-44-2
SDKPDMAEIEKFDKSK (1 supplier)1339864-27-5
SDKPDMAEIEKFDKSK ACETATE (1 supplier)
SDM (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione; styrene | CAS Registry Number: 50815-81-1
Synonyms: CID3080809, IUPAC: 1-(3-dimethylaminopropyl)pyrrole-2,5-dione; Styrene

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGSSJBZUWRJOHA-UHFFFAOYSA-N

50815-81-1
SDM ELISA KIT (0 suppliers)
SDM-8 (1 supplier)2242777-37-1
SDM25N HCL; (4BS,8R,8AS,14BR)-5,6,7,8,14,14B-HEXAHYDRO-7-(2-METHYL-2 -ALLYL)-4,8-METHANOBENZOFURO[2,3-A]PYRIDO[4,3-B]CARBA ZOLE-1,8A(9H)-DIOL HCL (4 suppliers)
Compound Structure Synonyms: SDM25N hydrochloride, CTK8E7003

Molecular Formula: C26H27ClN2O3Molecular Weight: 450.957180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QLLCUVACGPLGAX-UBXWRMPOSA-N

342884-62-2
SDM25N hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,13R)-22-(2-methylprop-2-enyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol;hydrochloride | CAS Registry Number: 342884-71-3
Synonyms: AKOS024456580, SR-01000597755, J-019544, SR-01000597755-1, (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride, (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diolhydrochloride

Molecular Formula: C26H27ClN2O3Molecular Weight: 451.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QLLCUVACGPLGAX-XXCZMEBESA-N

342884-71-3
SDMA (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 30344-00-4
Synonyms: N,N'-Dimethylarginine, symmetric dimethylarginine, N(G1),N(G2)-Dimethylarginine, CHEBI:25682, Guanidino-N(1),N(2)-dimethylarginine, CID169148, HSCI1_000216, omega-N,omega-N'-dimethyl-L-arginine, N(5)-(N,N'-dimethylcarbamimidoyl)-L-ornithine, L-Ornithine, N5-((methylamino)(methylimino)methyl)-, (S)-2-amino-5-(N',N''-dimethylguanidino)pentanoic acid, (2S)-2-amino-5-(N',N''-dimethylcarbamimidamido)pentanoic acid

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HVPFXCBJHIIJGS-LURJTMIESA-N

30344-00-4
SDMA (SYMMETRIC DIMETHYLARGININE), ELISA, HUMAN (0 suppliers)
10001 to 10050 of 64611 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
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