Safflower oil, polymerized,Safflower oil, polymerwith benzoic acid, glycerol, phthalic anhydride and trimethylolethane Suppliers & Manufacturers

CHEMICAL products beginning with : S

2351 to 2400 of 45066 results Page:

40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

Safflower oil, polymerized (1 supplier)

68607-59-0

Safflower oil, polymerwith benzoic acid, glycerol, phthalic anhydride and trimethylolethane (1 supplier)

148684-75-7

Safflower oil, polymerwith chlorendic anhydride and glycerol (1 supplier)

187175-40-2

Safflower oil, polymerwith p-tert-butylbenzoic acid, Et alc.,5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, isophthalic acid,pentaerythritol, phthalic anhydride and polyethylene glycol, compds. withtriethylamine (1 supplier)

166514-71-2

Safflower oil, polymerwith p-tert-butylbenzoic acid, isophthalic acid, pentaerythritol, phthalicanhydride and polyethylene glycol, compds. with triethylamine (1 supplier)

166514-72-3

SAFFLOWER OIL,POLYMER WITH GLYCEROL,MALEIC ANHYDRIDE,ME METHACRYLATE,PENTAERYTHRITOL,PHTHALIC ANHYDRIDE,SOYBEAN OIL AND VINYLTOLUENE (1 supplier)

68072-10-6

Safflower Oil/Palm Oil Aminopropanediol Esters (1 supplier)

805252-05-5

Safflower yellow (8 suppliers)

IUPAC Name: (6Z)-4-[[(3E)-2,5-dihydroxy-3-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-4,6-dioxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]methyl]-2-hydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,3,5-trione | CAS Registry Number: 1401-20-3
Synonyms: NSGCLTHKBMQHCS-JZMHVEKSSA-N

Molecular Formula:	C₄₃H₄₄O₂₄	Molecular Weight:	944.801 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	24

InChIKey: NSGCLTHKBMQHCS-JZMHVEKSSA-N

1401-20-3

Safflower-yellow (11 suppliers)

IUPAC Name: (2S,6Z)-4-[(Z)-[(5R)-2,5-dihydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,6-dioxo-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-2-en-1-ylidene]methyl]-2,5-dihydroxy-6-[(E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-enylidene]-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohex-4-ene-1,3-dione | CAS Registry Number: 36338-96-2
Synonyms: Carthamine, Carthamin, EINECS 252-981-1, CID11968069, 4-Cyclohexene-1,3-dione, 6-beta-D-glucopyranosyl-2-((3-beta-D-glucopyranosyl-2,3,4-trihydroxy-5-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-6-oxo-1,4-cyclohexadien-1-yl)methylene)-5,6-dihydroxy-4-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-

Molecular Formula:	C₄₃H₄₂O₂₂	Molecular Weight:	910.780380 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	22

InChIKey: UZPQVEVQJJKELH-HDOBETQRSA-N

36338-96-2

SAFFLOWER/PHTHALIC ANHYDRIDE/PENTAERYTHRITOL/BENZOIC ACID (2 suppliers)

68814-25-5

SAFFLOWERAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (3 suppliers)

113492-04-9

Saffron alcoholic solution (3 suppliers)

IUPAC Name: (2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid | CAS Registry Number: 8022-19-3
Synonyms: .alpha.-Crocetin, NSC407300, Oils, saffron, Oils, crocus sativus, SAFFRON OIL, AC1O52KF, 8,.psi.-carotenedioic acid, HSDB 1949, NSC-407300, 2,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, 2,6,8,10,12,14-Hexadecaheptaenedioic acid, 2,6,11,15-tetramethyl-, (all-E)-, (2Z,4E,6Z,8E,10Z,12E,14Z)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PANKHBYNKQNAHN-JTBLXSOISA-N

8022-19-3

SAFFRON INDENONE (5 suppliers)

IUPAC Name: 2,3,3-trimethyl-2H-inden-1-one | CAS Registry Number: 54440-17-4
Synonyms: 1H-Inden-1-one, 2,3-dihydro-2,3,3-trimethyl-, 2,3,3-Trimethylindanone, SureCN481124, UNII-19D876M98B, CTK1E3208, AG-F-88863

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZSUMHASCAWKLE-UHFFFAOYSA-N

54440-17-4

Safimaltib monohydrate (1 supplier)

2475249-58-0

Safimide Impurity 1 (2 suppliers)

IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]phenyl]methylamino]propanamide | CAS Registry Number: 1000370-27-3
Synonyms: SCHEMBL2935454, AKOS027325544, AK319880, (S)-2-((3-(3-Fluorobenzyl)-4-((3-fluorobenzyl)oxy)benzyl)amino)propanamide

Molecular Formula:	C₂₄H₂₄F₂N₂O₂	Molecular Weight:	410.465 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMTZZFVIHQNLBC-INIZCTEOSA-N

1000370-27-3

Safimide Impurity 2 (4 suppliers)

IUPAC Name: 4-[(3-fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde | CAS Registry Number: 1000370-24-0
Synonyms: 3-(3-Fluorobenzyl)-4-((3-fluorobenzyl)oxy)benzaldehyde, SCHEMBL2936923, VIFRWCOSLMTDSZ-UHFFFAOYSA-N, AKOS025289813, AK171400, 3-(3-fluorobenzyl)-4-(3-fluorobenzyloxy)benzaldehyde, 4-[(3-fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde

Molecular Formula:	C₂₁H₁₆F₂O₂	Molecular Weight:	338.347346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIFRWCOSLMTDSZ-UHFFFAOYSA-N

1000370-24-0

Safimide Impurity 5 (4 suppliers)

IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanoic acid | CAS Registry Number: 1160513-60-9
Synonyms: (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanoic acid, Safinamide Impurity 5, SCHEMBL2933423, AKOS030631891

Molecular Formula:	C₁₇H₁₈FNO₃	Molecular Weight:	303.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMBVXGARDCQQMQ-LBPRGKRZSA-N

1160513-60-9

Safimide Impurity 8 (5 suppliers)

IUPAC Name: methyl 4-[(2,3-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 690969-16-5
Synonyms: ZINC00434173, AC1LHTT2, CBMicro_015086, Ambcb5716202, Oprea1_248306, MolPort-002-164-566, ZINC434173, AKOS001607637, MCULE-4011991539, 4-((3-fluorobenzyl)oxy)phenyl)methanol, DA-41671, BIM-0015140.P001, methyl 4-[(2,3-dichlorobenzoyl)amino]benzoate, AB00094511-01

Molecular Formula:	C₁₅H₁₁Cl₂NO₃	Molecular Weight:	324.158740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGUCLJYQUBZFAZ-UHFFFAOYSA-N

690969-16-5

Safinamide (11 suppliers)

IUPAC Name: (2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide | CAS Registry Number: 133865-89-1
Synonyms: Fce 26743, Fce 28073, Fce-26743, CID5487407, 2-(4-(3-Fluorobenzyloxy)benzylamino)propionamide, (S)-2-(((4-((3-Fluorophenyl)methoxy)phenyl)methyl)amino)propanamide, Propanamide, 2-(((4-((3-fluorophenyl)methoxy)phenyl)methyl)amino)-, (S)-

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.343363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEMGRZFTLSKBAP-GFCCVEGCSA-N

133865-89-1

Safinamide D3 (1 supplier)

1147299-71-5

Safinamide Impurity V (2 suppliers)

IUPAC Name: (2S)-2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylamino]propanamide | CAS Registry Number: 202825-43-2
Synonyms: 4-Fluoro safinamide, UNII-FE4YUP8N4D, FE4YUP8N4D, SCHEMBL2016084, (S)-2-[[4-(4-Fluorobenzyloxy)benzyl]amino]propanamide, Propanamide, 2-(((4-((4-fluorophenyl)methoxy)phenyl)methyl)amino)-, (2S)-

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAWCXZXQTSSDOQ-LBPRGKRZSA-N

202825-43-2

Safinamide Impurity Z (1 supplier)

1827614-91-4

Safinamide mesylate (9 suppliers)

IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide;methanesulfonic acid | CAS Registry Number: 202825-46-5
Synonyms: Safinamide mesilate, PNU-151774E, (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanamide methanesulfonate, NW-1015, EMD-1195686, FCE-28073, PNU-151774E, NW-1015, 202825-46-5, Fce-26743, FCE-28073, FCE-28073(R-isomer), PNU-151774E, NW-1015,Safinamide Mesylate, S1472_Selleck, AC1MI4YU, Safinamide mesylate (USAN), FCE-28073(R-isomer), cc-549, CHEMBL48582, CTK8B7807, CHEBI:176760, ANW-58665, AKOS015902297, AK-77848

Molecular Formula:	C₁₈H₂₃FN₂O₅S	Molecular Weight:	398.449023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YKOCHIUQOBQIAC-YDALLXLXSA-N

202825-46-5

Safinamide-[d4] (2 suppliers)

1147299-69-1

Safinamide-d4 (2 suppliers)

1147299-63-5

Safinamide-d4-1 (0 suppliers)

2748522-33-8

Safinamide/Safinamide methanesulfonate (0 suppliers)

33865-89-1

Safingol (6 suppliers)

IUPAC Name: (2S,3S)-2-aminooctadecane-1,3-diol | CAS Registry Number: 15639-50-6
Synonyms: SAFINGOL, Safingol (USAN/INN), 2S,3S-Dihydrosphingosine, DL-threo-Dihydrosphingosine, CBiol_001745, BSPBio_001292, KBioGR_000012, KBioSS_000012, D7033_SIGMA, KBio2_000012, KBio2_002580, KBio2_005148, KBio3_000023, KBio3_000024, MolPort-003-941-131, Bio1_000031, Bio1_000520, Bio1_001009, Bio2_000012, Bio2_000492

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTKJDMGTUTTYMP-ROUUACIJSA-N

15639-50-6

SAFIRONIL (4 suppliers)

IUPAC Name: 2-N,4-N-bis(3-methoxypropyl)pyridine-2,4-dicarboxamide | CAS Registry Number: 134377-69-8
Synonyms: Safironil, UNII-CK4M8AX1LN, CID65973

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLSXICGBWKECLM-UHFFFAOYSA-N

134377-69-8

SAFit1 (4 suppliers)

1643125-32-9

SAFit2 (5 suppliers)

IUPAC Name: [3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] 1-[2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate | CAS Registry Number: 1643125-33-0
Synonyms: 1-(3,4,5-Trimethoxy-alpha-oxo-beta-cyclohexylphenethyl)piperidine-2-carboxylic acid 1-(3-(2-morpholinoethoxy)phenyl)-3-(3,4-dimethoxyphenyl)propyl ester

Molecular Formula:	C₄₆H₆₂N₂O₁₀	Molecular Weight:	803.006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZDBWLRLGUBSLPG-UHFFFAOYSA-N

1643125-33-0

Saflufenacil (5 suppliers)

IUPAC Name: 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide | CAS Registry Number: 372137-35-4
Synonyms: Kixor, Kixor Herbicide, 2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl)-4-fluoro-N-((methyl(1-methylethyl)amino)sulfonyl)benzamide, 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-{[methyl(1-methylethyl)amino]sulfonyl}benzamide, Saflufenacil [ISO], SureCN712168, N inverted exclamation marka-{2-Chloro-4-fluoro-5-[1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoyl}-N-isopropyl-N-methylsulfamide, N'-{2-chloro-4-fluoro-5-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl)benzoyl}-N-isopropyl-N-methylsulfamide

Molecular Formula:	C₁₇H₁₇ClF₄N₄O₅S	Molecular Weight:	500.852293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GNHDVXLWBQYPJE-UHFFFAOYSA-N

372137-35-4

Saflufenacil Metabolite M800H35 (2 suppliers)

IUPAC Name: 5-(carbamoylamino)-2-chloro-4-fluoro-N-(propan-2-ylsulfamoyl)benzamide | CAS Registry Number: 1246768-31-9
Synonyms: Saflufenacil-N-desmethyl-urea, Saflufenacil Metabolite M800H35, analytical standard, N-(Isopropylaminosulfonyl)-2-chloro-4-fluoro-5-ureidobenzamide, 5-(carbamoylamino)-2-chloro-4-fluoro-N-(propan-2-ylsulfamoyl)benzamide

Molecular Formula:	C₁₁H₁₄ClFN₄O₄S	Molecular Weight:	352.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BODFAEGPBRYBJX-UHFFFAOYSA-N

1246768-31-9

Saflufenacil-d7 (1 supplier)

2469260-39-5

Saflufenacil-N,N-desmethyl (2 suppliers)

IUPAC Name: 2-chloro-5-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-4-fluoro-N-(propan-2-ylsulfamoyl)benzamide | CAS Registry Number: 1246768-30-8
Synonyms: Saflufenacil Metabolite M800H11, analytical standard, 2-chloro-5-[2,4-dioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-4-fluoro-N-(propan-2-ylsulfamoyl)benzamide, N-(Isopropylaminosulfonyl)-2-chloro-4-fluoro-5-[1,2,3,6-tetrahydro-2,6-dioxo-4-(trifluoromethyl)pyrimidine-1-yl]benzamide

Molecular Formula:	C₁₅H₁₃ClF₄N₄O₅S	Molecular Weight:	472.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NHWRZZGXROBPNU-UHFFFAOYSA-N

1246768-30-8

Safotibant (5 suppliers)

IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methylacetamide | CAS Registry Number: 633698-99-4
Synonyms: LF-22-0542, Safotibant [INN], AGN-PC-00INSQ, UNII-02HU8HWP7U, SureCN1723565, CHEMBL1254771, CHEBI:804238, Lf 22-0542, LF22-0542, L022637, Acetamide, N-((4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)methyl)-2-(2-(((4-methoxy-2,6-dimethylphenyl)sulfonyl)methylamino)ethoxy)-N-methyl-, N-((4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl)methyl)-2-(2-(((4-methoxy-2,6-dimethylphenyl)sulfonyl)methylamino)ethoxy)-N-methylacetamide, N-((4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]methyl)-2-(2-((4-methoxy-2,6-dimethylbenzenesulfonyl)(methyl)amino]ethoxy)-N-methylacetamide, N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]ethoxy]-N-methylacetamide

Molecular Formula:	C₂₅H₃₄N₄O₅S	Molecular Weight:	502.626260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMTQCENHQIDBHQ-UHFFFAOYSA-N

633698-99-4

Safracin A (5 suppliers)

Synonyms: CID160293, Y-16482-B'', LS-119020, Y-16760, Propanamide, 2-amino-N-((6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-

Molecular Formula:	C₂₈H₃₆N₄O₆	Molecular Weight:	524.608640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AZDDAJXLYMVMAW-BVFBRMCBSA-N

87578-98-1

Safracin B (5 suppliers)

Synonyms: Antibiotic EM 5519, Antibiotic Y 16482alpha, Antibiotic Y 16482-alpha, EM 5519, CID160294, LS-119017, Propanamide, 2-amino-N-((6,7,9,10,13,14,14a,15-octahydro-1,7-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-, 82029-27-4

Molecular Formula:	C₂₈H₃₆N₄O₇	Molecular Weight:	540.608040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GKUZBRIJGIGFKC-XPXFATIHSA-N

87578-99-2

SAFRAMYCIN A (5 suppliers)

Synonyms: Saframycin A, Neuro_000165, MLS002703055, NSC325663, AIDS031413, AIDS-031413, CID462199, NCI60_002823, SMR001566861, Propanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-

Molecular Formula:	C₂₉H₃₀N₄O₈	Molecular Weight:	562.570500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JNEGMBHBUAJRSX-UHFFFAOYSA-N

66082-27-7

SAFRAMYCIN AD-1 (2 suppliers)

Synonyms: Saframycin Ad-1, Saframycin-Ad-1, CID3086521, Butanamide, N-((7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6R-(6alpha,7beta,9alpha,14abeta,15alpha))-

Molecular Formula:	C₃₀H₃₂N₄O₈	Molecular Weight:	576.597080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GGGQHIDQYVATGY-UHFFFAOYSA-N

107140-33-0

SAFRAMYCIN B (3 suppliers)

Synonyms: Saframycin B, CID171748, LS-119131, Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6S-(6-alpha,9-beta,14a-alpha,15-alpha))-

Molecular Formula:	C₂₈H₃₁N₃O₈	Molecular Weight:	537.561040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KOHPLTGVBZMVDW-BBTHKVSRSA-N

66082-28-8

SAFRAMYCIN C (4 suppliers)

Synonyms: Saframycin C, CID125227, Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5-alpha,6-alpha,9-beta,14a-alpha,15-alpha))-

Molecular Formula:	C₂₉H₃₃N₃O₉	Molecular Weight:	567.587020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JIJFDUYXCLTCFT-FZLBTGRLSA-N

66082-29-9

SAFRAMYCIN D (3 suppliers)

Synonyms: Saframycin D, CID171749, LS-119368, Propanamide, N-((6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6R-(6-alpha,9-beta,14a-alpha,15-alpha))-

Molecular Formula:	C₂₈H₃₁N₃O₉	Molecular Weight:	553.560440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JRGSNFZUTBSLSG-ZKNHNOBHSA-N

66082-30-2

SAFRAMYCIN E (3 suppliers)

Synonyms: Saframycin E, CID125228, LS-144090

Molecular Formula:	C₂₈H₃₃N₃O₉	Molecular Weight:	555.576320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: APNOKSAARSYAPV-QOTHJRBRSA-N

66082-31-3

SAFRAMYCIN F (3 suppliers)

Synonyms: Saframycin F, 21-Cyanosaframycin D, CID3086354, Propanamide, N-((7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6S-(6alpha,7beta,9alpha,14abeta,15alpha))-

Molecular Formula:	C₂₉H₃₀N₄O₉	Molecular Weight:	578.569900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: WDQZQIAZHSHOFD-UHFFFAOYSA-N

92569-03-4

SAFRAMYCIN H (3 suppliers)

Synonyms: Saframycin H, CID3086352, 25-Dihydro-25-beta-ketopropylsaframycin A, Pentanamide, N-((7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-hydroxy-2-methyl-4-oxo-

Molecular Formula:	C₃₂H₃₆N₄O₉	Molecular Weight:	620.649640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: PYOFDRKUKHPATO-JLUOOAMSSA-N

92569-01-2

SAFRAMYCIN MX 1 (4 suppliers)

Synonyms: Saframycin Mx1, CID3036879, Propanamide, 2-amino-N-((6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-, (5S-(5-alpha,6-beta,7-alpha,9-beta(R*),14a-alpha,15-beta))-

Molecular Formula:	C₂₉H₃₈N₄O₉	Molecular Weight:	586.633420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QSLZNGPMBOCIAZ-QSNGQZDXSA-N

113036-78-5

SAFRAMYCIN R (2 suppliers)

Synonyms: Saframycin R, CID160094, 106209-14-7, Acetic acid, hydroxy-, 7-cyano-9-(((1,2-dioxopropyl)amino)methyl)-1,5,6,7,9,14,14a,15-octahydro-10-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4-dioxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-13-yl ester, (6S-(6-alpha,7-alpha,9-beta,14a-alpha,15-alpha))-

Molecular Formula:	C₃₁H₃₄N₄O₁₀	Molecular Weight:	622.622460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: GATZXGIUISULHU-WDDJOWQOSA-N

85411-35-4

SAFRAMYCIN S (3 suppliers)

Synonyms: Saframycin S, Decyano-saframycin A, CID3035704, LS-144091, Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-7-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-

Molecular Formula:	C₂₈H₃₁N₃O₉	Molecular Weight:	553.560440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FKBKETJRCKZDAM-SDBDLDFRSA-N

75425-66-0

SAFRAMYCIN Y2B (2 suppliers)

Synonyms: Saframycin Y2b, Saframycin Y2-b, CID5492355, Propanamide, 2-amino-N-((7-cyano-5-((2-(((7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)amino)-1-methyl-2-oxoethyl)amino)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-, (5S-(5alpha(R*(6R*,7S*,9S*,14aR*,15S*),6alpha,7alpha,9beta(R*),14aalpha,15alpha)))-

Molecular Formula:	C₅₈H₆₄N₁₀O₁₄	Molecular Weight:	1125.187360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: HYDKDPMTUAFIPY-LGMIRFABSA-N

107140-34-1

2351 to 2400 of 45066 results Page:

40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60