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CHEMICAL products beginning with : S
6651 to 6700 of 39888 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SCYTOPHYCIN A (4 suppliers)
Compound Structure IUPAC Name: N-[(E,3R,4R,5S,9R,10S,11S)-6,10-dihydroxy-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-17-hydroxy-3,5,7-trimethoxy-8,14-dimethyl-11-oxospiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]-9-yl]-4-methoxy-3,5,9-trimethyldodec-1-enyl]-N-methylformamide | CAS Registry Number: 104653-87-4
Synonyms: Scytophycin A, CID6442093, Scytophycin B, 27-deoxo-27-hydroxy-

Molecular Formula: C45H75NO12Molecular Weight: 822.076500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: CYZZFSCFKCNCLO-XPIRJXRNSA-N

104653-87-4
SCYTOPHYCIN B (4 suppliers)
Compound Structure IUPAC Name: N-[(E,3R,4R,5R,9R,10S,11S)-10-hydroxy-11-[(1S,3S,5S,7R,8S,12Z,14Z,17S,19R)-17-hydroxy-3,5,7-trimethoxy-8,14-dimethyl-11-oxospiro[10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-triene-4,2'-oxirane]-9-yl]-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide | CAS Registry Number: 104653-86-3
Synonyms: Scytophycin B, CID6440808

Molecular Formula: C45H73NO12Molecular Weight: 820.060620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LGYQYCWMQRMLJJ-QFVJJEIFSA-N

104653-86-3
SCYTOPHYCIN D (4 suppliers)
Compound Structure IUPAC Name: N-[(E,3R,4R,5R,9S,10S,11S)-11-[(1S,3S,4S,5S,7R,8S,9R,12E,14E,17S,19S)-4,17-dihydroxy-3,5,7-trimethoxy-4,8,14-trimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-10-hydroxy-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide | CAS Registry Number: 105694-31-3
Synonyms: Scytophycin D, CID6442101, 16,34-Deepoxy-16-hydroxyscytophycin B, Scytophycin B, 16,34-deepoxy-16-hydroxy-

Molecular Formula: C45H75NO12Molecular Weight: 822.076500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DWQQWNRHLJPIDV-WGJWUCMUSA-N

105694-31-3
SCYTOPHYCIN E (4 suppliers)
Compound Structure IUPAC Name: N-[(E,3R,4R,5R,9R,10S,11S)-10-hydroxy-11-[(1S,3S,4R,5S,7R,8R,12E,14E,17S,19R)-17-hydroxy-4-(hydroxymethyl)-3,5,7-trimethoxy-8,14-dimethyl-11-oxo-10,23-dioxabicyclo[17.3.1]tricosa-12,14,20-trien-9-yl]-4-methoxy-3,5,9-trimethyl-6-oxododec-1-enyl]-N-methylformamide | CAS Registry Number: 105694-32-4
Synonyms: Scytophycin E, CID6440925, 16,34-Deepoxy-34-hydroxyscytophycin B, Scytopycin B, 16,34-deepoxy-34-hydroxy-

Molecular Formula: C45H75NO12Molecular Weight: 822.076500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DSHVEBDLSYMWSX-LMNYZVDHSA-N

105694-32-4
SCYX5070 (1 supplier)1310676-88-0
SD 007 (0 suppliers)111768-67-3
SD 105 (1 supplier)8067-74-1
SD 11373 (1 supplier)25140-03-8
SD 18303 (1 supplier)
Compound Structure Synonyms: Photoaldrin, Aldrin isomer, CID91571, 13350-71-5, 13366-64-8, 2,4,7-Metheno-1H-cyclopenta(a)pentalene, 1,1,2,3,3a,7a-hexachloro-2,3,3a,3b,4,6a,7,7a-octahydro-, (2alpha,3alpha,3aalpha,3balpha,4beta,6aalpha,7beta,7aalpha)-, 2,4,7-Metheno-1H-cyclopenta(a)pentalene, 1,1,2,3,3a,7a-hexachloro-2,3,3a,3b,4,6a,7,7a-octahydro-, (2R,3R,3aS,3bS,4S,6aR,7S,7aS)-rel-

Molecular Formula: C12H8Cl6Molecular Weight: 364.909920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOLXXINQKHSWTP-UHFFFAOYSA-N

23421-66-1
SD 20 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-4-methylsulfinylbutanamide | CAS Registry Number: 77702-18-2
Synonyms: SYNDYPHALIN-20, SD-20

Molecular Formula: C25H34N4O6SMolecular Weight: 518.629 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZNLHMYPHUWWURU-NMNFPFMZSA-N

77702-18-2
SD 24794 (0 suppliers)33579-14-5
SD 25 (PEPTIDE) (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]-4-methylsulfinylbutanamide | CAS Registry Number: 77702-17-1
Synonyms: SD-6

Molecular Formula: C26H36N4O6SMolecular Weight: 532.656 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LNTPNMDWBGFGPX-MWXPYNPRSA-N

77702-17-1
SD 2590 hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 226395-93-3
Synonyms: SCHEMBL6461484, MolPort-039-101-277, AKOS025147318, SC 78080, N-Hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hydrochloride

Molecular Formula: C22H26ClF3N2O7SMolecular Weight: 554.962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HJJOIVGDTLHVTK-UHFFFAOYSA-N

226395-93-3
SD 2836 (1 supplier)34445-68-6
SD 2878 (0 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene-1,3-dicarboxylic acid, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,3alpha,3aalpha,4beta,7beta,7aalpha)-

Molecular Formula: C12H8Cl6O4Molecular Weight: 428.907520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMZDODNMJBZLAB-FGIGFQMVSA-N

5103-66-2
SD 34145 (1 supplier)54436-66-7
SD 572 (8 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 221177-56-6
Synonyms: SureCN7655112, CTK8E8887, AKOS015896512, FT-0664606, I06-2467, (|AR)-Chloro-|A-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-|A-(trifluoromethyl)benzenemethanol, (R)-2-(2-(4-methoxybenzylamino)-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol, (R)-5-Chloro-|A-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-|A-(trifluoromethyl)benzenemethanol, rac 5-Chloro-|A-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-|A-(trifluoromethyl)benzenemethanol, rac 5-Chloro-alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-alpha-(trifluoromethyl)benzenemethanol

Molecular Formula: C21H19ClF3NO2Molecular Weight: 409.829270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXJWOBQJYQHISM-UHFFFAOYSA-N

221177-56-6
SD 7438; BENZYLIDENE METHYL PHOSPHORODITHIOATE (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethoxyphosphinothioylsulfanylmethyl)phenyl]sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2782-70-9
Synonyms: Shell SD 7,438, Benzylidenemethylphosphorodithioate, SD 7438, ENT 25,739, CID76025, BRN 3006799, AI3-25739, LS-108031, S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat), S,S'-Benzylidene bis(O,O-dimethyl phosphorodithioate), S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat) [Czech], S,S'-(Phenylmethylene)bis(O,O-dimethyl phosphorodithioate), Toluene-alpha,alpha-dithiol, bis(O,O-dimethyl phosphorodithioate), Phosphorodithioic acid, S,S'-benzylidene O,O,O',O'-tetramethyl ester, alpha,alpha-Dithiol bis(O,O-dimethyl phosphorodithioate)toluene, Phosphorodithioic acid, S,S'-(phenylmethylene) O,O,O',O'-tetramethyl ester, Phosphorodithioic acid, S,S'-(phenylmethylene)-, O,O,O',O'-tetramethyl ester

Molecular Formula: C11H18O4P2S4Molecular Weight: 404.465742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHYALRHWTJKPFK-UHFFFAOYSA-N

2782-70-9
SD 8012 (1 supplier)17604-61-4
SD 8020 (1 supplier)17659-02-8
SD 8740 (1 supplier)38330-97-1
SD 8777 (1 supplier)22377-62-4
SD 9049 (1 supplier)38331-05-4
SD 9067 (1 supplier)38333-45-8
SD ALCOHOL 1 (4 suppliers)8048-19-9
SD ALCOHOL 40 (3 suppliers)61116-08-3
SD(C)28 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 115401-96-2
Synonyms: SdC28, S(dC)28, Sd(C)28, MolPort-002-054-606, CID159480, Cytidine, 2'-deoxy-, 5'-(dihydrogen phosphorothioate), homopolymer

Molecular Formula: C9H14N3O6PSMolecular Weight: 323.262721 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHBXKBNKQMSUIJ-SHYZEUOFSA-N

115401-96-2
SD- (0 suppliers)272576-80-8
SD-06 (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone | CAS Registry Number: 271576-80-8
Synonyms: 2-{4-[5-(4-Chlorophenyl)-4-Pyrimidin-4-Yl-1h-Pyrazol-3-Yl]piperidin-1-Yl}-2-Oxoethanol, 1-(4-(5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl)piperidin-1-yl)-2-hydroxyethanone, 1-{4-[5-(4-chlorophenyl)-4-(pyrimidin-4-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-2-hydroxyethanone, 3hl7, SureCN4891685, SD06, CHEMBL1090173, CHEBI:721164, HMS3244I19, HMS3244I20, HMS3244J19, RS0057, CS-0446, DB07943, SD-0006, NCGC00345832-01, HY-11087, KB-80538, SD-06|271576-80-8|SD06, I47

Molecular Formula: C20H20ClN5O2Molecular Weight: 397.858100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CATQHDWESBRRQA-UHFFFAOYSA-N

271576-80-8
SD-110 (5 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-3-hydroxybenzamide | CAS Registry Number: 55411-56-8
Synonyms: SD 170, CID124217, 3',5'-Dichloro-2,4'-dihydroxybenzanilide, LS-26339, N-(3,5-Dichloro-4-hydroxyphenyl)-2-hydroxybenzamide, Benzamide, N-(3,5-dichloro-4-hydroxyphenyl)-2-hydroxy-

Molecular Formula: C13H9Cl2NO3Molecular Weight: 298.121460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYIZNUYMGIICGZ-UHFFFAOYSA-N

55411-56-8
SD-208 (8 suppliers)817629-63-3
SD-254 (1 supplier)
Compound Structure IUPAC Name: 1-[2-[bis(trideuteriomethyl)amino]-1-[4-(trideuteriomethoxy)phenyl]ethyl]cyclohexan-1-ol | CAS Registry Number: 940297-30-3
Synonyms: D9-venlafaxine, SCHEMBL754500, Venlafaxine deuterium-substituted, SD 254, Cyclohexanol, 1-(2-(di(methyl-d3)amino)-1-(4-(methoxy-d3)phenyl)ethyl)-, 1-(2-(Bis(trideuteriomethyl)amino)-1-(4-(trideuteriomethoxy)phenyl)ethyl)cyclohexanol

Molecular Formula: C17H27NO2Molecular Weight: 286.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-GQALSZNTSA-N

940297-30-3
SD-40 (6 suppliers)
Compound Structure IUPAC Name: propane | CAS Registry Number: 2025-55-0
Synonyms: Isopropyl radical, iso-C3H7, CID137284

Molecular Formula: C3H7Molecular Weight: 43.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNUALPPJLMYHDK-UHFFFAOYSA-N

2025-55-0
SD1029 (2 suppliers)
Compound Structure IUPAC Name: 9-(3,4-dichlorophenyl)-2,7-bis[(dimethylamino)methyl]-3,4,5,6,7,9-hexahydro-2~{H}-xanthene-1,8-dione;dihydrobromide | CAS Registry Number: 118372-34-2
Synonyms: JAK2 Inhibitor III, SD-1029, CTK8G0410, MolPort-044-561-799, J-003742

Molecular Formula: C25H32Br2Cl2N2O3Molecular Weight: 639.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INKLAKXQHDQKKZ-UHFFFAOYSA-N

118372-34-2
SD146 (0 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[[(4R,5S,6S,7R)-3-[[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]methyl]-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide | CAS Registry Number: 183854-21-9
Synonyms: sd146, [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE], 1bwb, 1qbt, AC1L9GP3, CHEMBL11266, (4R-(4alpha,5alpha,6beta,7beta))-3,3'-((Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)-bis(methylene))bis(N-1H-benzimidazol-2-ylbenzamide), [4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-3,3'-[[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]-bis(methylene)]bis[N-1H-benzimidazol-2-ylbenzamide], N-(1H-benzimidazol-2-yl)-3-[[(4R,5S,6S,7R)-3-[[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]methyl]-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide

Molecular Formula: C49H44N8O5Molecular Weight: 824.924260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: UWSVAGUSMAEUKO-QHQGJXSCSA-N

183854-21-9
SD50093 (9CI) (0 suppliers)58799-44-3
SD70 (0 suppliers)
SDA 11-005-00 (1 supplier)8034-55-7
SDA 13-024-00 (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)hexanamide | CAS Registry Number: 68439-61-2
Synonyms: Caproic diethanolamide, Hexanoic acid, diethanolamide, N,N-Bis(2-hydroxyethyl)hexanamide, EINECS 249-823-9, EINECS 270-412-5, CID110255, Hexanamide, N,N-bis(2-hydroxyethyl)-, Amides, C6-12, N,N-bis(hydroxyethyl), 29752-80-5

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTLQQZSDVWPHLD-UHFFFAOYSA-N

68439-61-2
SDA 15-074-04 (1 supplier)68891-12-3
SDA 16-062-13 (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfuric acid | CAS Registry Number: 68955-18-0
Synonyms: EINECS 269-106-4, EINECS 271-556-1, EINECS 273-256-6, CID163199, SDA 15-062-13, (C10-C16) Alcohol sulfuric acid, diethanolamine salt, alpha olefins (petroleum), sulfated, diethanolamine salt, (C10-C16) Alkylalcohol sulfuric acid, diethanolamine salt, C10-C16 Alkyl alcohol sulfuric acid diethanol amine salt, Sulfuric acid, mono-C>10-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C10-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C10-16-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C12-18-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with diethanolamine, 68187-55-3, 68585-44-4

Molecular Formula: C4H13NO6SMolecular Weight: 203.214120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PMIUHGKUXIEDLL-UHFFFAOYSA-N

68955-18-0
SDA 24-097-13 (1 supplier)68953-97-9
SDA 27-017-00 (1 supplier)68989-78-6
SDA 27-059-04 (1 supplier)68990-73-8
sdb-005 (5 suppliers)99312-12-2
SDB-006 (3 suppliers)
SDB-006 N-PHENYL ANALOG (1 supplier)
Compound Structure IUPAC Name: 1-pentyl-N-phenylindole-3-carboxamide | CAS Registry Number: 1430634-87-9
Synonyms: UNII-Z6XWV5U765, Z6XWV5U765, SDB-005, ZINC299817306, N-Phenyl-1-pentyl-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, 1-pentyl-N-phenyl-

Molecular Formula: C20H22N2OMolecular Weight: 306.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPUQBSMPSCYQLS-UHFFFAOYSA-N

1430634-87-9
SDB-006 N-phenyl analogue (1 supplier)143634-87-9
sdb005 (2 suppliers)
sdb006 (1 supplier)
6651 to 6700 of 39888 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
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