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CHEMICAL products beginning with : S
2451 to 2500 of 45542 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Safimide Impurity 1 (2 suppliers)
Compound Structure 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: C24H24F2N2O2Molecular Weight: 410.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMTZZFVIHQNLBC-INIZCTEOSA-N

1000370-27-3
Safimide Impurity 2 (4 suppliers)
Compound Structure 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: C21H16F2O2Molecular Weight: 338.347346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIFRWCOSLMTDSZ-UHFFFAOYSA-N

1000370-24-0
Safimide Impurity 5 (6 suppliers)
Compound Structure 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: C17H18FNO3Molecular Weight: 303.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMBVXGARDCQQMQ-LBPRGKRZSA-N

1160513-60-9
Safimide Impurity 8 (7 suppliers)
Compound Structure 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: C15H11Cl2NO3Molecular Weight: 324.158740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGUCLJYQUBZFAZ-UHFFFAOYSA-N

690969-16-5
Safinamide (12 suppliers)
Compound Structure 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: C17H19FN2O2Molecular Weight: 302.343363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEMGRZFTLSKBAP-GFCCVEGCSA-N

133865-89-1
Safinamide D3 (1 supplier)1147299-71-5
Safinamide Impurity V (2 suppliers)
Compound Structure 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: C17H19FN2O2Molecular Weight: 302.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAWCXZXQTSSDOQ-LBPRGKRZSA-N

202825-43-2
Safinamide Impurity Z (1 supplier)1827614-91-4
Safinamide mesylate (10 suppliers)
Compound Structure 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: C18H23FN2O5SMolecular Weight: 398.449023 [g/mol]
H-Bond Donor: 3H-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 (1 supplier)2748522-33-8
Safinamide/Safinamide methanesulfonate (0 suppliers)33865-89-1
Safingol (7 suppliers)
Compound Structure 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: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-ROUUACIJSA-N

15639-50-6
SAFIRONIL (6 suppliers)
Compound Structure 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: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLSXICGBWKECLM-UHFFFAOYSA-N

134377-69-8
SAFit1 (4 suppliers)1643125-32-9
SAFit2 (5 suppliers)
Compound Structure 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: C46H62N2O10Molecular Weight: 803.006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZDBWLRLGUBSLPG-UHFFFAOYSA-N

1643125-33-0
Saflufenacil (5 suppliers)
Compound Structure 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: C17H17ClF4N4O5SMolecular Weight: 500.852293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GNHDVXLWBQYPJE-UHFFFAOYSA-N

372137-35-4
Saflufenacil Metabolite M800H35 (2 suppliers)
Compound Structure 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: C11H14ClFN4O4SMolecular Weight: 352.770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BODFAEGPBRYBJX-UHFFFAOYSA-N

1246768-31-9
Saflufenacil-d7 (1 supplier)2469260-39-5
Saflufenacil-N,N-desmethyl (2 suppliers)
Compound Structure 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: C15H13ClF4N4O5SMolecular Weight: 472.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NHWRZZGXROBPNU-UHFFFAOYSA-N

1246768-30-8
Safotibant (5 suppliers)
Compound Structure 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: C25H34N4O5SMolecular Weight: 502.626260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMTQCENHQIDBHQ-UHFFFAOYSA-N

633698-99-4
Safracin A (6 suppliers)
Compound Structure 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: C28H36N4O6Molecular Weight: 524.608640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AZDDAJXLYMVMAW-BVFBRMCBSA-N

87578-98-1
Safracin B (7 suppliers)
Compound Structure 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: C28H36N4O7Molecular Weight: 540.608040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GKUZBRIJGIGFKC-XPXFATIHSA-N

87578-99-2
SAFRAMYCIN A (6 suppliers)
Compound Structure 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: C29H30N4O8Molecular Weight: 562.570500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JNEGMBHBUAJRSX-UHFFFAOYSA-N

66082-27-7
SAFRAMYCIN AD-1 (3 suppliers)
Compound Structure 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: C30H32N4O8Molecular Weight: 576.597080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GGGQHIDQYVATGY-UHFFFAOYSA-N

107140-33-0
SAFRAMYCIN B (4 suppliers)
Compound Structure 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: C28H31N3O8Molecular Weight: 537.561040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KOHPLTGVBZMVDW-BBTHKVSRSA-N

66082-28-8
SAFRAMYCIN C (5 suppliers)
Compound Structure 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: C29H33N3O9Molecular Weight: 567.587020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JIJFDUYXCLTCFT-FZLBTGRLSA-N

66082-29-9
SAFRAMYCIN D (4 suppliers)
Compound Structure 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: C28H31N3O9Molecular Weight: 553.560440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JRGSNFZUTBSLSG-ZKNHNOBHSA-N

66082-30-2
SAFRAMYCIN E (4 suppliers)
Compound Structure Synonyms: Saframycin E, CID125228, LS-144090

Molecular Formula: C28H33N3O9Molecular Weight: 555.576320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: APNOKSAARSYAPV-QOTHJRBRSA-N

66082-31-3
SAFRAMYCIN F (4 suppliers)
Compound Structure 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: C29H30N4O9Molecular Weight: 578.569900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WDQZQIAZHSHOFD-UHFFFAOYSA-N

92569-03-4
SAFRAMYCIN H (4 suppliers)
Compound Structure 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: C32H36N4O9Molecular Weight: 620.649640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: PYOFDRKUKHPATO-JLUOOAMSSA-N

92569-01-2
SAFRAMYCIN MX 1 (5 suppliers)
Compound Structure 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: C29H38N4O9Molecular Weight: 586.633420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QSLZNGPMBOCIAZ-QSNGQZDXSA-N

113036-78-5
SAFRAMYCIN R (3 suppliers)
Compound Structure 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: C31H34N4O10Molecular Weight: 622.622460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GATZXGIUISULHU-WDDJOWQOSA-N

85411-35-4
SAFRAMYCIN S (4 suppliers)
Compound Structure 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: C28H31N3O9Molecular Weight: 553.560440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FKBKETJRCKZDAM-SDBDLDFRSA-N

75425-66-0
SAFRAMYCIN Y2B (3 suppliers)
Compound Structure 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: C58H64N10O14Molecular Weight: 1125.187360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: HYDKDPMTUAFIPY-LGMIRFABSA-N

107140-34-1
SAFRAMYCIN Y2B-D (3 suppliers)
Compound Structure Synonyms: Saframycin Y2b-d, Saframycin-Y2b-d, Saframycin Y 2b-d, CID3086522

Molecular Formula: C60H68N10O14Molecular Weight: 1153.240520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: ZGCGIZWQLPFXJT-UHFFFAOYSA-N

107163-30-4
SAFRAMYCIN Y3 (3 suppliers)
Compound Structure Synonyms: Saframycin Y3, Saframycin-Y3, CID127107, Propanamide, 2-amino-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)-, (6R-(6alpha,7beta,9alpha(S*),14abeta,15alpha))-

Molecular Formula: C29H33N5O7Molecular Weight: 563.601620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KLKJKXQSKPPFSJ-XFPFBUNZSA-N

98205-62-0
SAFRAMYCIN YD-1 (3 suppliers)
Compound Structure Synonyms: Saframycin-Yd1, Saframycin Yd-1, CID127108, Butanamide, 2-amino-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)-

Molecular Formula: C30H35N5O7Molecular Weight: 577.628200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GTEZNZCFRJDWFN-UOZNNZGFSA-N

98205-63-1
SAFRAMYCIN YD-2 (3 suppliers)
Compound Structure Synonyms: Saframycin-Yd2, Saframycin Yd-2, CID127106, Acetamide, 2-amino-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)-, (6R-(6alpha,7beta,9alpha,14abeta,15alpha))-

Molecular Formula: C28H31N5O7Molecular Weight: 549.575040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DULAUWVTCHNVOZ-FSCDNRMKSA-N

98205-61-9
SAFRAN (3 suppliers)89899-18-3
Safranal (14 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde | CAS Registry Number: 116-26-7
Synonyms: Dehydro-beta-cyclocitral, FEMA No. 3389, W338907_ALDRICH, 17306_FLUKA, EINECS 204-133-7, 2,3-Dihydro-2,2,6-trimethylbenzaldehyde, 2,6,6-Trimethyl-1,3-cyclohexadienal, CID61041, CPD-8669, LS-3133, 1,1,3-Trimethyl-2-formylcyclohexa-2,4-diene, 2,6,6-Trimethylcyclohexa-1,3-dienyl methanal, (2,6,6-Trimethylcyclohexa-1,3-dienyl)methanal, 1,3-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 2,6,6-TRIMETHYL-, InChI=1/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGAWOGXMMPSZPB-UHFFFAOYSA-N

116-26-7
SAFRANIN T (4 suppliers)417-73-6
Safranine O (25 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 477-73-6
Synonyms: Gossypimine, Tolusafranine, Safranin, Safranin O, Safranin T, Safranine, Hidaco safranine, Safranine Zh, Safranine A, Safranine B, Safranine G, Safranine J, Safranine T, Safranine Y, Safranine GF, Safranine OK, Safranine TH, Safranine TN, Safranine TS, Safranine YN

Molecular Formula: C20H19ClN4Molecular Weight: 350.844660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARRHUQTFTUEOS-UHFFFAOYSA-N

477-73-6
Safranine T cation (2 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine | CAS Registry Number: 7006-08-8
Synonyms: ZINC03848519, AC1MC3MX, SureCN114128, AGN-PC-001XGN, CHEMBL355194, CTK2H5356, CHEBI:386823, MCULE-9857100239, LS-187199, Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine

Molecular Formula: C20H19N4+Molecular Weight: 315.391660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WULISCVZERSMML-UHFFFAOYSA-O

7006-08-8
SAFRAZINE (6 suppliers)771320-77-9
SAFRAZINE HCL (5 suppliers)
Compound Structure IUPAC Name: [4-(1,3-benzodioxol-5-yl)butan-2-ylamino]azanium chloride | CAS Registry Number: 27849-94-1
Synonyms: Safrazine, Safrazine HCl, Safrazine hydrochloride, Saphrazine hydrochloride, C11H16N2O2.HCl, 33419-68-0 (Parent), CID34041, beta-Piperonylisopropylhydrazine hydrochloride, LS-76883, 1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylhydrazine hydrochloride, Hydrazine, (3-(1,3-benzodioxol-5-yl)-1-methylpropyl)-, hydrochloride, HYDRAZINE, 1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)PROPYL-, HYDROCHLORIDE

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOZNXVYMTZITGP-UHFFFAOYSA-N

27849-94-1
Safrazine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine;hydrochloride | CAS Registry Number: 7296-30-2
Synonyms: Safrazine hydrochloride, Safrazine hydrochloride (JAN), Safrazine hydrochloride [JAN], NCGC00183002-01, AC1LCS5Z, SureCN1868031, DSSTox_CID_28766, DSSTox_RID_83035, DSSTox_GSID_48840, UNII-5985O24GLM, Tox21_113323, CAS-7296-30-2, D01888, 4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine hydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UOZNXVYMTZITGP-UHFFFAOYSA-N

7296-30-2
SAFRAZINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5S,7R)-6,6-dimethyl-2-oxa-6-azoniatricyclo[3.3.1.03,7]nonan-4-ol;bromide | CAS Registry Number: 845870-40-8
Synonyms: Scopoline Methobromide

Molecular Formula: C9H16BrNO2Molecular Weight: 250.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPJGZLQZCTDIY-FIXIDERTSA-M

845870-40-8
Safrole (9 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 94-59-7
Synonyms: safrole, Safrol, Sassafras, Shikimole, Shikomol, Safrene, Rhyuno oil, Safrole MF, Safroles, Shikimol, Shikimols, Safrols, Rhyuno, 4-Allylpyrocatechol, 5-Allyl-1,3-benzodioxole, 4-Allyl-procatecol, Caswell No. 729, Allylcatechol methylene ether, Spectrum_001446, RCRA waste no. U203

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N

94-59-7
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