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CHEMICAL products beginning with : S
6751 to 6800 of 40789 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 
SD-110 (6 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 (10 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 (7 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 (1 supplier)
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 (6 suppliers)99312-12-2
SDB-006 (2 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 (1 supplier)
sdb006 (1 supplier)
SDC-TRAP 0063 (1 supplier)
Compound Structure IUPAC Name: [(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl] 4-[2-[5-[3-(2,4-dihydroxy-5-propan-2-ylphenyl)-5-oxo-1H-1,2,4-triazol-4-yl]indol-1-yl]ethyl]piperidine-1-carboxylate | CAS Registry Number: 1472614-83-7
Synonyms: UNII-56DL1J49LR, 56DL1J49LR, PEN-866, STA 12-8666, Hdc SN-38, CHEMBL4297475, SCHEMBL15522240, STA-8666, SB19799, HSP90-targeted SN-38 conjugate PEN-866, 1-Piperidinecarboxylic acid, 4-(2-(5-(3-(2,4-dihydroxy-5-(1-methylethyl)phenyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-1H-indol-1-yl)ethyl)-, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl

Molecular Formula: C49H49N7O9Molecular Weight: 880.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QTPZAEAYDWMVJO-GGCSAXROSA-N

1472614-83-7
SDIC (12 suppliers)2893-78-6
SDIC 56% (2 suppliers)2893-68-9
SDK 12B-5 (5 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 (2 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 (4 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 (2 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
SDM (3 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
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 (7 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 (3 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
SDPC (1 supplier)59403-52-0
SDPE (1 supplier)96998-01-5
SDPFLRFAMIDE (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 110325-86-5
Synonyms: Sdpflrfamide, Ser-As-pro-phe-leu-arg-phe-amide, CID3082561, Seryl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide, L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-

Molecular Formula: C42H61N11O10Molecular Weight: 880.001440 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: ACTMUKLKAJMUEA-MRNVWEPHSA-N

110325-86-5
SDRNFLRFAMIDE (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 113611-67-9
Synonyms: Sdrnflrfamide, CID130730, Ser-asp-arg-asn-phe-leu-arg-phe-NH2, Seryl-aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-, L-Seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide

Molecular Formula: C47H72N16O12Molecular Weight: 1053.174580 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: XDWWLWMXAUKGDZ-DZCXQCEKSA-N

113611-67-9
SDS (2 suppliers)15-21-3
SDS22+ PROTEIN (3 suppliers)135316-05-1
SDSB PROTEIN (3 suppliers)147603-53-0
SDZ 115-358 (1 supplier)131349-47-8
SDZ 200-110 (9CI) (0 suppliers)122784-89-8
SDZ 204-0 (2 suppliers)
Compound Structure IUPAC Name: 10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 96608-80-9
Synonyms: 3-Tyr-octreotide, Tyr-3-octreotide, Tyr(3)-sms, Octreotide, tyr(3)-, Octreotide, tyrosine(3)-, Sdz 204-090, Sdz-204-090, Sms 204-090, Sms-204-090, CID123864, Sms 201-995, tyr(3)-, L024071, 103667-46-5, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2-7)-disulfide, (R-(R*,R*))-

Molecular Formula: C49H66N10O11S2Molecular Weight: 1035.238740 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: LHCIROHUTQLZCZ-UHFFFAOYSA-N

96608-80-9
SDZ 205-152 (3 suppliers)
Compound Structure Synonyms: Sdz-205-152, Sdz 205-152, CID145935, 5-Ethyl 4,5,5a,6-tetrahydro-9,10-dihydroxy-2-methyl 4-n-propyldibenz(cd,f)indol, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-2-methyl-4-propyl-, (4S-trans)-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSBNMIPKPNHSHQ-DLBZAZTESA-N

88763-89-7
SDZ 205-557 HCL; 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HCL (12 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 137196-67-9
Synonyms: Lopac-S-174, Biomol-NT_000157, Lopac0_001153, SDZ-205,557 hydrochloride, BPBio1_000574, Sdz 205,557, CID5191, CHEBI:145979, SDZ 205-557, NCGC00015916-01, PDSP1_001668, PDSP2_001652, SDZ-205557, NCGC00015916-05, NCGC00092301-02, NCGC00092301-03, LS-186950, LS-187597, L001009, 2-(Diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFNWMBDISAYHDC-UHFFFAOYSA-N

137196-67-9
SDZ 205-557 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride | CAS Registry Number: 1197334-02-3
Synonyms: SDZ-205,557 hydrochloride, 137196-67-9, 4-Amino-5-chloro-2-methoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, EU-0101153, MLS002153305, CHEMBL1256773, MolPort-003-959-508, SDZ-205 557 HCL, Tox21_501153, SDZ-205,557 hydrochloride, solid, AKOS024456921, CCG-222457, LP01153, NCGC00015916-02, NCGC00092301-01, NCGC00094416-01, NCGC00261838-01, BC600837, SMR001230722

Molecular Formula: C14H22Cl2N2O3Molecular Weight: 337.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOWUQCJWCRNVMQ-UHFFFAOYSA-N

1197334-02-3
SDZ 207-180 (4 suppliers)125726-31-0
SDZ 210-086 (2 suppliers)104925-23-7
SDZ 21009; 4-[3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]-1H-IND OLE-2-CARBOXYLIC ACID,1-METHYLETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carboxylate | CAS Registry Number: 39731-05-0
Synonyms: Carpindolol, UNII-W8F97XP38W, CID193949, LM 21009, BRD-A15530910-001-01-3

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJYFDORQYYEJLB-UHFFFAOYSA-N

39731-05-0
SDZ 214-103 (4 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12S,18S,24S,27S,30S,33R)-18-[(1R)-1-hydroxyethyl]-21-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,7,13,16,22,25,31-heptamethyl-6,9,12,27,30-pentakis(2-methylpropyl)-24,33-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 138240-77-4
Synonyms: Sdz 214-103, CID6441202, 2-Thr-5-leu-8-hiv-10-leu-cyclosporin, Cyclosporin, thr(2)-leu(5)-hiv(8)-leu(10)-, Cyclosporin, threonyl(2)-leucyl(5)-2-hydroxyisovalyl(8)-leucine(10)-, 2-(3-Methyl-D-2-hydroxybutanoic acid)-4-L-leucine-7-L-threonine-10-L-leucinecyclosporin A, 122958-60-5, Cyclosporin A, 2-(3-methyl-D-2-hydroxybutanoic acid)-4-L-leucine-7-L-threonine-10-L-leucine-

Molecular Formula: C64H114N10O14Molecular Weight: 1247.648560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LIHJQIQNBOBQOY-JSGKDDSNSA-N

138240-77-4
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