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CHEMICAL products beginning with : S
19551 to 19600 of 40464 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SK 951 (0 suppliers)166743-12-0
SK&F 101071 (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22R)-13-(2-amino-2-oxoethyl)-19,22-dibenzyl-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81094-03-3
Synonyms: AC1MJ5MG, d(CH2)5(D-Phe(2))vavp, Skf 101071, SKF-101071, Argipressin, (2-mercapto-beta,beta-cyclopentamethylenepropionic acid)(1)-phe(2)-val(4)-, (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22R)-19-(2-amino-2-oxoethyl)-10,13-dibenzyl-8,11,14,17,20-pentaoxo-16-propan-2-yl-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carbonyl]pyrrolidine-2-carboxamide, 1-(2-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-phenylalanyl-4-valine-argipressin, Arginine vasopressin, (2-mercapto-beta,beta-cyclopentamethylenepropionic acid)(1)-phe(2)-val(4)-, Vasopressin, 1-(1-mercaptocyclohexaneacetic acid)-2-D-phenylalanine-4-L-valine-8-L-arginine-

Molecular Formula: C51H73N13O10S2Molecular Weight: 1092.336420 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: AUPQOJCSCYBFTO-YHKRPXQSSA-N

81094-03-3
sk&f 53705-a (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(methylsulfonylmethyl)phenol;hydrochloride | CAS Registry Number: 42461-78-9
Synonyms: Sulfonterol HCl, SK&F 53705-A, Sulfonterol hydrochloride (USAN), Sulfonterol hydrochloride [USAN], Sulfonterol hydrochloride, AC1Q3ETN, SureCN637600, AC1L55HR, UNII-AJ14S16J7N, CHEMBL2105479, SKF 53705 A, AR-1L4262, SK&F-53705-A, D05960, 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(methylsulfonylmethyl)phenol hydrochloride, 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[(methylsulfonyl)methyl]phenol hydrochloride (1:1), alpha-((tert-Butylamino)methyl)-4-hydroxy-3-((methylsulfonyl)methyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-3-((methylsulfonyl)methyl)-, hydrochloride

Molecular Formula: C14H24ClNO4SMolecular Weight: 337.862660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WRQNLSYJACCVQD-UHFFFAOYSA-N

42461-78-9
SK&F 550 (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-methyl-9H-fluoren-9-amine | CAS Registry Number: 38776-87-3
Synonyms: Skf 550, CID162327, N-(2-Chloroethyl)-N-methyl-9H-fluoren-9-amine, 9H-Fluoren-9-amine, N-(2-chloroethyl)-N-methyl-

Molecular Formula: C16H16ClNMolecular Weight: 257.757940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NERVJFDGDIPHLJ-UHFFFAOYSA-N

38776-87-3
SK&F 80000 (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 61606-60-8
Synonyms: Skf 80000, SKF-80000, CID9578234, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((hydroxyimino)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-

Molecular Formula: C18H17N7O5S2Molecular Weight: 475.501480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZCKHNZPCAFCCFN-WQINNWQWSA-N

61606-60-8
SK-AMPICILLIN (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 98520-55-9
Synonyms: ampicillin, Ampicillin acid, Ampicilline, Omnipen, Tokiocillin, Principen, Synpenin, D-Ampicillin, Ampicillinum, Bonapicillin, Racenacillin, Totalciclina, Adobacillin, Ampicilina, Amplacilina, Amplipenyl, Campicillin, Copharcilin, Divercillin, Doktacillin

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVKUERGKIZMTKX-NJBDSQKTSA-N

98520-55-9
SK1-IN-1 (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(1S)-1-[4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenyl]ethyl]-3-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 1218816-71-7
Synonyms: CHEMBL1209617, SCHEMBL1311597, BDBM50323217, CS-6936, HY-101805, (2S,3S)-N-((S)-1-(4-(5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl)phenyl)ethyl)-3-hydroxypyrrolidine-2-carboxamide

Molecular Formula: C22H30N4O3Molecular Weight: 398.507 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GDJANRNMFHNVOW-DCPHZVHLSA-N

1218816-71-7
SKA-121 (2 suppliers)
Compound Structure IUPAC Name: 5-methylbenzo[g][1,3]benzoxazol-2-amine | CAS Registry Number: 1820708-73-3
Synonyms: 5-methylnaphtho[2,1-d]oxazol-2-amine, SKA121, SKA 121, GTPL8492, SCHEMBL17205186, CS-7918, HY-107414

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEGUERWMMMQFJV-UHFFFAOYSA-N

1820708-73-3
SKA-25 (1 supplier)18505-09-4
Skatole (5 suppliers)83-52-5
SKD31 (0 suppliers)63106-65-0
SKE (0 suppliers)823204-99-9
SKELETONEMA COSTATUM EXTRACT (1 supplier)91128-82-0
skepinone-l (14 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluoroanilino)-9-[(2R)-2,3-dihydroxypropoxy]-5,6-dihydrodibenzo[3,1-[7]annulen-11-one | CAS Registry Number: 1221485-83-1
Synonyms: Skepinone-L, CHEMBL2152944, 3que, SureCN2686103, Skepinone-L|1221485-83-1, CS-0941, HY-15300, X5940, S7214,1221485-83-1, 2-(2,4-Difluorophenylamino)-7-[2R-,3-dihydroxypropoxy]-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one, 2-[(2,4-Difluorophenyl)amino]-7-{[(2r)-2,3-Dihydroxypropyl]oxy}-10,11-Dihydro-5h-Dibenzo[a,D][7]annulen-5-One, 3FF

Molecular Formula: C24H21F2NO4Molecular Weight: 425.424646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXMGCTFLLWPVFM-GOSISDBHSA-N

1221485-83-1
SKF 100561 (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4,4-diphenylbut-3-enyl)pyrrolidin-3-yl]acetic acid | CAS Registry Number: 89203-55-4
Synonyms: CHEMBL160695, 1- pyrrolidine-3-aceticacid, SCHEMBL5287567

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRUMHKUKZIRPBA-UHFFFAOYSA-N

89203-55-4
SKF 100591 (3 suppliers)
Compound Structure IUPAC Name: (3S,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxypiperidine-3-carboxylic acid | CAS Registry Number: 134525-28-3
Synonyms: SCHEMBL11198674, SKF-100591

Molecular Formula: C22H25NO3Molecular Weight: 351.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNWMKJPGUCBWRA-LEWJYISDSA-N

134525-28-3
SKF 100844A (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-4-(3-methoxyphenyl)-4-phenylbut-3-enyl]piperidine-3-carboxylic acid | CAS Registry Number: 89203-60-1
Synonyms: Skf 100844A, SKF 100844-A, SKF-100844-A, CID6439863, 3-Piperidinecarboxylic acid, 1-(4-(3-methoxyphenyl)-4-phenyl-3-butenyl)-

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFGMWLZMOWZRIE-XKZIYDEJSA-N

89203-60-1
SKF 101496 (0 suppliers)80148-23-8
SKF 101975 (1 supplier)91919-86-7
SKF 102558 (0 suppliers)110325-69-4
SKF 103561 (2 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16R)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-ethoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 103630-42-8
Synonyms: SKF-103561

Molecular Formula: C43H62N12O10S2Molecular Weight: 971.163 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: AZXYRFBOKREUFE-JTZJCOQBSA-N

103630-42-8
SKF 103811 (1 supplier)93807-16-0
SKF 103842 (2 suppliers)111883-42-2
SKF 103944 (2 suppliers)107023-40-5
SKF 104222 (2 suppliers)114359-16-9
SKF 104662 (9CI) (0 suppliers)121089-14-3
SKF 105768 (2 suppliers)119833-94-2
SKF 106203 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(2-carboxyethylsulfanyl)-3-[2-(8-phenyloctyl)phenyl]propanoic acid | CAS Registry Number: 130465-17-7
Synonyms: UNII-H28CX8CF0Z, H28CX8CF0Z, CHEMBL21595, SKF-106203, skf106203, SCHEMBL9155567, Skf-S-106203-Z2 free acid, BDBM50009069, SKB-106203, (S)-3-(2-Carboxy-ethylsulfanyl)-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid, 3-(2-Carboxy-ethylsulfanyl)-3-[2-(8-phenyl-octyl)-phenyl]-propionic acid(SKF 106203), Benzenepropanoic acid, beta-((2-carboxyethyl)thio)-2-(8-phenyloctyl)-, (betaS)-

Molecular Formula: C26H34O4SMolecular Weight: 442.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTZPRMCKSZATQD-DEOSSOPVSA-N

130465-17-7
SKF 106528 (9CI) (0 suppliers)141733-18-8
SKF 10714J (1 supplier)61114-45-2
SKF 10810 (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)-9H-xanthen-9-yl]propan-1-amine | CAS Registry Number: 22196-65-2
Synonyms: N,N-dimethyl-3-(2-(trifluoromethyl)-9H-xanthen-9-yl)-1-propanamine, 18139-33-8, NSC170992, AC1L1KPP, CHEMBL2008709, CTK4D7861, DTXSID20274908, SKF-10810, NCI60_001381, 9-(3-DIMETHYLAMINOPROPYL)-2-TRIFLUOROMETHYLXANTHENE, 9H-Xanthene-9-propanamine, N,N-dimethyl-2-(trifluoromethy, N,N-dimethyl-3-[2-(trifluoromethyl)-9H-xanthen-9-yl]propan-1-amine

Molecular Formula: C19H20F3NOMolecular Weight: 335.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRNDGAGUUNVEEO-UHFFFAOYSA-N

22196-65-2
SKF 108636 (9CI) (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[4-[(2-amino-3-carboxypropanoyl)-[2-amino-5-oxo-5-(5-oxopyrrolidine-2-carbonyl)oxypentanoyl]amino]butanoylamino]hexanoic acid | CAS Registry Number: 155215-78-4
Synonyms: AGN-PC-023INK, (2S)-6-amino-2-({4-[{(2S)-2-amino-5-oxo-5-[(5-oxo-L-prolyl)oxy]pentanoyl}(L-alpha-aspartyl)amino]butanoyl}amino)hexanoic acid, 6-amino-2-[4-[(2-amino-3-carboxypropanoyl)-[2-amino-5-oxo-5-(5-oxopyrrolidine-2-carbonyl)oxypentanoyl]amino]butanoylamino]hexanoic acid

Molecular Formula: C24H38N6O11Molecular Weight: 586.592120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FYQBOWHYYLDWCA-UHFFFAOYSA-N

155215-78-4
SKF 11761 (3 suppliers)1919-06-8
SKF 12742A (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 60176-62-7
Synonyms: 6-(trifluoromethyl)benzo[d]thiazol-2-amine hydrochloride, AKOS030504586, MCULE-8715981261

Molecular Formula: C8H6ClF3N2SMolecular Weight: 254.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OULPSBPGHWSLCL-UHFFFAOYSA-N

60176-62-7
SKF 13831 (1 supplier)52236-27-8
SKF 17247 (1 supplier)2624-57-9
SKF 2133A (9CI) (0 suppliers)150260-98-3
SKF 26754A (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl 2,2-diphenylpentanoate | CAS Registry Number: 25795-92-0
Synonyms: 2-aminoethyl 2,2-diphenylpentanoate, AC1L4S22, SCHEMBL8589761, CTK6D3741, SKF-26754

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQURRRGIVNITGQ-UHFFFAOYSA-N

25795-92-0
SKF 38393 hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1~{H}-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 20012-10-6
Synonyms: CHEMBL505308, 1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrobromide, 1-phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diolhydrobromide, (+/-)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrobromide, SR-01000075378, INNWVRBZMBCEJI-UHFFFAOYSA-N, SCHEMBL1874365, CTK8E3293, MolPort-019-879-152, AKOS024458697, TX-011194, FT-0753972, SR-01000075378-3, 1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-, 7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

Molecular Formula: C16H18BrNO2Molecular Weight: 336.229 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: INNWVRBZMBCEJI-UHFFFAOYSA-N

20012-10-6
SKF 38393 HYDROBROMIDE; (?-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE-7,8-D IOL HYDROBROMIDE (10 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride | CAS Registry Number: 81633-77-4
Synonyms: SKF 38393 hydrochloride, D047_SIGMA, MLS000859931, ( )-SKF-38393 hydrochloride, (?)-SKF-38393 hydrochloride, CHEBI:646711, MolPort-003-940-903, SKF 38393A, (+/-)-SKF-38393 hydrochloride, CID147514, NSC320959, NCGC00093856-01, LS-28000, SMR000326792, (+/-)-SKF-38393, D-047, EU-0100436, ( inverted question mark)-SKF-38393 hydrochloride, 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YEWHJCLOUYPAOH-UHFFFAOYSA-N

81633-77-4
SKF 44065 (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 32832-19-2
Synonyms: CHEMBL3276278, SKF-44065

Molecular Formula: C19H19N5O4S3Molecular Weight: 477.572 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PSAVXSZVPAYPEQ-PBFPGSCMSA-N

32832-19-2
SKF 46029 (0 suppliers)34236-00-5
SKF 51 (8 suppliers)
Compound Structure IUPAC Name: 6-methylheptan-2-amine hydrochloride | CAS Registry Number: 5984-59-8
Synonyms: Octodrine, Vaporpac hydrochloride, 2-Isooctylamine hydrochloride, WLN: 1Y1&3YZ1 &GH, NSC27116, 6-Methyl-2-heptylamine hydrochloride, CID521901, 2-Amino-6-methylheptane hydrochloride, 1-Hexanamine, 1,5-dimethyl-, hydrochloride, 2-Heptanamine, 6-methyl-, hydrochloride, S-51, HEXYLAMINE, 1,5-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JWQWFYMPBWLERY-UHFFFAOYSA-N

5984-59-8
SKF 59589 (0 suppliers)57651-71-5
SKF 59667 (1 supplier)98102-93-3
SKF 62818A2 (1 supplier)60176-66-1
SKF 62977A2 (1 supplier)60176-61-6
SKF 63008 (2 suppliers)
Compound Structure IUPAC Name: (5,6-dichloro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 29096-76-2
Synonyms: SCHEMBL13940977, AKOS015862703, C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C8H7Cl2N3Molecular Weight: 216.067280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROLMMAUMZSFHNM-UHFFFAOYSA-N

29096-76-2
SKF 64455 (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-phenyldiazenylacetamide | CAS Registry Number: 5702-80-7
Synonyms: Acetanilide, N-(phenylazo)-, CHEMBL172398, 1-Triazene, 3-acetyl-1,3-diphenyl-

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDPZUAALNQXMDR-UHFFFAOYSA-N

5702-80-7
SKF 71481A2 (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 56933-57-4
Synonyms: 2-(1,3-thiazol-2-yl)ethanamine hydrochloride, 2-Thiazol-2-yl-ethylamine hydrochloride, 18453-07-1, SureCN1028586, CTK7E7670, 2-thiazoleethanamine hydrochloride, AKOS015848693, 2-THIAZOL-2-YL-ETHYLAMINE HCL, AB28436, AG-L-45405, RP02390, EN000280, KB-26195, 2-(THIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE, 2-(1,3-thiazol-2-yl)ethan-1-amine hydrochloride

Molecular Formula: C5H9ClN2SMolecular Weight: 164.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYVAWIXRBQVQLN-UHFFFAOYSA-N

56933-57-4
19551 to 19600 of 40464 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
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