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CHEMICAL products beginning with : S
61401 to 61450 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 
SW-20 STYLET WIRE PKT5 (1 supplier)
SW-25 SYTLET WIRE PKT5 (1 supplier)
SW02 (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-(4-bromophenyl)-3-(4-methoxy-4-oxobutyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1010820-68-4
Synonyms: CHEMBL404587, CCG-208770, 4-(4-Bromophenyl)-5-(ethoxycarbonyl)-3,4-dihydro-6-methyl-2-oxo-1(2H)-pyrimidinebutanoic acid methyl ester

Molecular Formula: C19H23BrN2O5Molecular Weight: 439.300320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFZRMRYVWWUQME-UHFFFAOYSA-N

1010820-68-4
SW033291 (11 suppliers)
Compound Structure IUPAC Name: 2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine | CAS Registry Number: 459147-39-8
Synonyms: SW-033291, ChemDiv3_003164, AC1MO41Z, SCHEMBL15525569, EX-A632, MolPort-007-564-790, HMS1481P18, MFCD02973087, AKOS001635848, CS-4513, MCULE-9376236718, AK323717, HY-16968, EU-0011111, SW033291, >=98% (HPLC), 2-(Butylsulfinyl)-4-phenyl-6-(2-thienyl)-thieno[2,3-b]pyridin-3-amine, 2-(Butylsulfinyl)-4-phenyl-6-(thiophen-2-yl)thieno[2,3-b]pyridin-3-amine, 2-butylsulfinyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine, 2-(butane-1-sulfinyl)-4-phenyl-6-(thiophen-2-yl)thieno[2,3-b]pyridin-3-amine, SW 033291|2-(Butylsulfinyl)-4-phenyl-6-(2-thienyl)-thieno[2,3-b]pyridin-3-amine

Molecular Formula: C21H20N2OS3Molecular Weight: 412.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCYAYKSMOVLVRL-UHFFFAOYSA-N

459147-39-8
SW044248 (9 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide | CAS Registry Number: 522650-83-5
Synonyms: ST094301, SW-044248, AC1MK7T8, Oprea1_566576, MolPort-002-002-687, HMS1615G08, STK119518, AKOS000716421, AKOS022084052, CS-5386, MCULE-9026704095, AK499441, BAS 05968735, HY-19637, EU-0048121, SW044248, >=98% (HPLC), 2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide, 2-(5-ethyl(1,2,4-triazino[5,6-b]indol-3-ylthio))-N-(2-methoxyphenyl)butanamide, 2-(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-(2-methoxyphenyl)butanamide, 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)butanamide

Molecular Formula: C22H23N5O2SMolecular Weight: 421.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PEVRGVRHMMZNGI-UHFFFAOYSA-N

522650-83-5
SW063058 (2 suppliers)533876-30-1
SW076956 (1 supplier)851717-83-4
SW083688 (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide | CAS Registry Number: 422281-45-6
Synonyms: CHEMBL3715362, N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, starbld0033095, SCHEMBL5655807, BDBM50536334, MCULE-5229403493, HY-122232, CS-0082939, EU-0094552, SR-01000558423, SR-01000558423-1, 3-(3-Ethoxy-propyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amide

Molecular Formula: C23H25N3O5SMolecular Weight: 455.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMHKKTGCFWZUEZ-UHFFFAOYSA-N

422281-45-6
SW106 (2 suppliers)
Compound Structure IUPAC Name: (3S,5S)-5-[(E)-2-cyclopropylethenyl]-6,7-difluoro-3-methyl-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one | CAS Registry Number: 933452-76-7
Synonyms: 4,1-Benzoxazepinone analogue 2q, (3S,5S)-5-[(1E)-2-Cyclopropylethenyl]-6,7-difluoro-1,5-dihydro-3-methyl-5-(trifluoromethyl)-4,1-benzoxazepin-2(3H)-one, BDBM2921, SCHEMBL1153077, (3S,5S)-5-[(E)-2-cyclopropylethenyl]-6,7-difluoro-3-methyl-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one, (3S,5S)-5-[(E)-2-cyclopropylethenyl]-6,7-difluoro-3-methyl-5-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzoxazepin-2-one, 3alpha-Methyl-5-(2-cyclopropylethenyl)-5alpha-(trifluoromethyl)-6,7-difluoro-1,2,3,5-tetrahydro-4,1-benzoxazepine-2-one

Molecular Formula: C16H14F5NO2Molecular Weight: 347.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YLCLGDNMRKSMDS-CJGUPOHFSA-N

933452-76-7
SW116 (1 supplier)1421931-13-6
SW116 free base (1 supplier)1036759-00-8
SW120 (1 supplier)1421931-14-7
SW12C (0 suppliers)12743-66-7
SW155246 (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-hydroxynaphthalen-1-yl)-3-nitrobenzenesulfonamide | CAS Registry Number: 420092-79-1
Synonyms: CHEMBL3414633, 4-chloro-N-(4-hydroxynaphthalen-1-yl)-3-nitrobenzenesulfonamide, AC1MW3YB, SCHEMBL17927205, AOB4803, SYN5234, MolPort-000-564-394, ZINC4134543, BDBM50075182, STK981757, SW-155246, SW155246, >=98% (HPLC)

Molecular Formula: C16H11ClN2O5SMolecular Weight: 378.783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDYDEJYIVZNWQU-UHFFFAOYSA-N

420092-79-1
SW157765 (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(furan-2-yl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide | CAS Registry Number: 332063-87-3
Synonyms: (2E)-3-(furan-2-yl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]prop-2-enamide, ZINC277289, EX-A6007, STK184135, AKOS000519092, HY-139047, SW 157765, CS-0179202, (E)-3-(furan-2-yl)-N-(2-(pyridin-4-yl)benzo[d]oxazol-5-yl)acrylamide

Molecular Formula: C19H13N3O3Molecular Weight: 331.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSSYRORXXFTVFI-GQCTYLIASA-N

332063-87-3
SW2_110A (1 supplier)
SW203668 (1 supplier)1673556-40-5
SW203668 trifluoroacetate (1 supplier)
SW203668 trifluoroacetate salt (3 suppliers)
Compound Structure IUPAC Name: 4-[amino(phenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2117405-48-6
Synonyms: SW203668 trifluoroacetate, >=98% (HPLC), 4-(aminophenylmethyl)-N-(6-methoxy-2-benzothiazolyl)-benzamide,trifluoroacetatesalt, 4-[amino(phenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide;2,2,2-trifluoroacetic acid

Molecular Formula: C24H20F3N3O4SMolecular Weight: 503.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SIUPHFAIFLEFIT-UHFFFAOYSA-N

2117405-48-6
SW208108 (1 supplier)1673557-43-1
SW3S2 (0 suppliers)67541-00-8
SW43 (1 supplier)1421931-15-8
SW9 (0 suppliers)53116-01-1
SW9C (0 suppliers)53116-31-7
SWA I (1 supplier)
Swacure MPM (0 suppliers)88660-81-5
SWADA FIESTA DAYLIGHT FLUORESCENT COLOURS SERIES T / GT (2 suppliers)114732-89-7
SWAGELOK® CYLINDER ASSEMBLY, 50ML WITH 1/4 VCR MALE BALL VALVE AND FEMALE NUT FOR CVD/ALD (1 supplier)
SWAGELOK® CYLINDER ASSEMBLY, 50ML WITH 1/4 VCR MALE BELLOWS-SEALED VALVE (HIGH TEMP) AND FEMALE NUT FOR CVD/ALD (1 supplier)
SWAGELOK® CYLINDER ASSEMBLY, 50ML WITH 1/4 VCR MALE DP HIGH PRESSURE VALVE (HIGH PURITY), PCTFE SEAT, VCR METAL GASKET SEAL FITTING, ROUND HANDLE, ELECTROPOLISHED FOR CVD/ALD (1 supplier)
SWAGELOK® CYLINDER ASSEMBLY, 50ML WITH 1/4'' VCR MALE DP VALVE (ULTRA HIGH PURITY) AND FEMALE NUT, ELECTROPOLISHED FOR CVD/ALD (1 supplier)
SWAGELOK® CYLINDER ASSEMBLY, 50ML WITH 1/4” VCR MALE BALL VALVE AND FEMALE NUT, ELECTROPOLISHED FOR CVD/ALD (1 supplier)
SWAGELOK® CYLINDER ASSEMBLY, 50ML WITH 1/4” VCR MALE BELLOWS-SEALED VALVE (HIGH TEMP) AND FEMALE NUT, ELECTROPOLISHED FOR CVD/ALD (1 supplier)
SWAGELOK® TYPE I ADAPTER (1 supplier)
SWAGELOK® TYPE II ADAPTER (1 supplier)
SWAINSONIA SALSULA EXTRACT (1 supplier)
Swainsonine (16 suppliers)
Compound Structure IUPAC Name: (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 72741-87-8
Synonyms: swainsonine, Tridolgosir, Locoweed deriv., 1hww, Tridolgosir [INN], Ambap7597, Swainsonine Hydrochloride, CBiol_001919, BSPBio_001148, KBioGR_000488, KBioSS_000488, C8H15NO3, KBio2_000488, KBio2_003056, KBio2_005624, KBio3_000895, KBio3_000896, AIDS052014, Bio1_000205, Bio1_000694

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXUAIOOAOAVCGD-WCTZXXKLSA-N

72741-87-8
SWAINSONINE N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,8R,8aR)-4-oxido-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium-1,2,8-triol | CAS Registry Number: 81759-44-6
Synonyms: Swainsonine N-oxide, CID133756, 1,2,8-Indolizinetriol, octahydro-, 4-oxide, (1alpha,2alpha,8beta,8abeta)-

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXELLRXNGRTSJY-VARJHODCSA-N

81759-44-6
SWAINSONINE-6,7-3H (1 supplier)
SWALLOW PROTEIN (2 suppliers)147953-48-8
SWALPAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (3E,5S,6S,7S,9R,11E,13Z,15R,16R)-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-6-[[(1S,7R,9S,10R)-10-hydroxy-1,7-dimethyl-3-oxo-2,4,8-trioxaspiro[4.5]decan-9-yl]oxy]-5,7,9,16-tetramethyl-1-oxacyclohexadeca-3,11,13-triene-2,10-dione | CAS Registry Number: 112008-27-2
Synonyms: Swalpamycin, (3E,5S,6S,7S,9R,11E,13E,15R,16R)-15-(((6-Deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)methyl)-6-(((4S,5R,6R,7S,9R)-6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro(4.5)dec-7-yl)oxy)-5,7,9,16-tetramethyloxacyclohexadeca-3,11,13-triene-2,10-dione, Oxacyclohexadeca-3,11,13-triene-2,10-dione, 15-(((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)methyl)-6-(((4S,5R,6R,7S,9R)-6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro(4.5)dec-7-yl)oxy)-5,7,9,16-tetramethyl-, (3E,5S,6S,7S,9R,11E,13E,15R,16R)-

Molecular Formula: C37H56O14Molecular Weight: 724.832140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AAUZLHJDJNJJDM-OZLFZQAASA-N

112008-27-2
SWALPANOLIDE (1 supplier)112008-28-3
SWAMP MAHOGANY LEAF PLANT EXTRACT (1 supplier)
SWANIC 6L (1 supplier)67167-02-6
SWARTZIANIN B (1 supplier)176678-77-6
SWARTZIANIN C (1 supplier)162087-13-0
Swartziarboreol C (0 suppliers)173357-23-8
SWARTZIOSIDE (1 supplier)
SWASCOFIX (2 suppliers)54847-85-7
SWASCOFIX CD 38 (1 supplier)75139-62-7
61401 to 61450 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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