Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
6951 to 7000 of 62465 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SanLeng diphenyllactone (1 supplier)1082546-38-0
Sanmbucus williamsii Hance P.E (0 suppliers)
Sanna Leaf Extract (0 suppliers)
SANNAMYCIN B (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol | CAS Registry Number: 72503-80-1
Synonyms: Sannamycin B, Sannamycin C, Istamycin A(sub 0), Antibiotic KA 7038VI, Antibiotic KA 7038III, KA 7038III, KA 7038VI, BRN 1432330, CID175076, LS-84029, LS-84032, D-epi-Inositol, 5-amino-6-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,4,5-trideoxy-3-O-methyl-2-(methylamino)-, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-, L-Chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)- sulfate, hydrate (1:2:4), 73522-71-1

Molecular Formula: C15H32N4O4Molecular Weight: 332.438980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GKYYNFPFPFRFFN-UHFFFAOYSA-N

72503-80-1
Sannamycin E (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-(methylamino)cyclohexane-1,3-diol | CAS Registry Number: 73051-92-0
Synonyms: KA 7038II, Antibiotic KA 7038II, D-myo-Inositol, 3-amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-6-(methylamino)-, AC1MHQ7S, AGN-PC-00JRUK, LS-84045, 5-amino-4-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-(methylamino)cyclohexane-1,3-diol, (1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-(methylamino)cyclohexane-1,3-diol

Molecular Formula: C13H28N4O4Molecular Weight: 304.385820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CPVYVUXPFHPEFB-UHFFFAOYSA-N

73051-92-0
SANNAMYCIN L (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4R,5S)-2,5-diamino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxycyclohexane-1,3-diol | CAS Registry Number: 83946-32-1
Synonyms: KA-7038XI

Molecular Formula: C12H26N4O4Molecular Weight: 290.364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RHKAQLAIYZGWPT-VXXVKXLQSA-N

83946-32-1
Sannate (0 suppliers)50641-62-8
SANODAL DEEP BLACK H 3LW (1 supplier)152287-08-6
Sanodal Deep Black MLW (1 supplier)58318-16-4
SANODAL RED B 3LW (1 supplier)12220-44-9
Sanoflavin (0 suppliers)
SANOL LS 540 (2 suppliers)95733-09-8
SANPAH (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(4-azido-2-nitroanilino)hexanoate | CAS Registry Number: 64309-05-3
Synonyms: 6-Sanh, NSC340005, CID3035550, N-Succinimidyl-6-(4'-azido-2'-nitrophenylamino)hexanoate, 2,5-Pyrrolidinedione, 1-((6-((4-azido-2-nitrophenyl)amino)-1-oxohexyl)oxy)-

Molecular Formula: C16H18N6O6Molecular Weight: 390.350720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NGXDNMNOQDVTRL-UHFFFAOYSA-N

64309-05-3
SANPHOS -DPDP (1 supplier)26554-23-0
SANPLAS (1 supplier)127833-57-2
SANQI STEM AND LEAF SAPONINS (1 supplier)
SANQI TOTAL SAPONINS (1 supplier)
Sansalvamide A (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9S,12S,15S)-6-benzyl-3,9,15-tris(2-methylpropyl)-12-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclopentadecane-2,5,8,11,14-pentone | CAS Registry Number: 227084-43-7
Synonyms: CHEMBL371363, SCHEMBL6986847, Sansalvamide A (Hsp90 inhibitor; Cytotoxic cyclic depsipeptide poduced by Fusarium marine fungus)

Molecular Formula: C32H50N4O6Molecular Weight: 586.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YIRQWXGQCMAHIW-IRGGMKSGSA-N

227084-43-7
Sansevieria Roxburghiana (0 suppliers)
SANSEVIERIA TRIFASCIATA SAPONIN (1 supplier)
Sanshool (6 suppliers)
Compound Structure IUPAC Name: (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide | CAS Registry Number: 504-97-2
Synonyms: alpha-Sanshool, AC1O5UGB, C17091, (E,E,Z,E)-N-(2-Methylpropyl)-2,6,8,10-dodecatetraenamide, (2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide, 2,6,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (E,E,Z,E)-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBXYHCVXUCYYJT-UEOYEZOQSA-N

504-97-2
SANSURDAL (2 suppliers)132338-80-8
SANT-1; N-[(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHYLENE]-4-( BENZYL)-1-PIPERAZINAMINE (14 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine | CAS Registry Number: 304909-07-7
Synonyms: SANT-1, Shh Signaling Antagonist V, AC1OBMCF, SureCN1503096, CHEMBL515916, STOCK3S-03601, CHEBI:560024, MolPort-001-826-948, N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine, NSC731871, STL361943, ZINC12372218, AKOS001011845, NSC-731871, NCGC00092291-01, NCGC00186003-01, UPCMLD0ENAT0503-7093:001, FT-0674518, BRD-K83637872-001-01-7, T0503-7093

Molecular Formula: C23H27N5Molecular Weight: 373.493980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOORCIAZMIWALX-JJIBRWJFSA-N

304909-07-7
SANTA FE SERIES PIGMENT (2 suppliers)78-68-8
Santachin (0 suppliers)70332-13-7
SANTACRUZAMATE A 100MG (9 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-oxo-4-(2-phenylethylamino)butyl]carbamate | CAS Registry Number: 1477949-42-0
Synonyms: santacruzamate A, GTPL7916, CHEMBL3086767, SCHEMBL15549811, Santacruzamate A (CAY10683), MolPort-035-789-696, CAY10683, S7595,1477949-42-0

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTOYBIILVCHURC-UHFFFAOYSA-N

1477949-42-0
SANTALEX T (2 suppliers)80449-45-2
SANTALIN (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione | CAS Registry Number: 1397-70-2
Synonyms: C.I. Natural Red 22, NSC59267, AIDS014747, AIDS-014747, CID246331, NSC 59267, NCI60_004443, 5,7-Dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione, 7400-10-4

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZHZAOMCJXXGII-UHFFFAOYSA-N

1397-70-2
SANTALOL (13 suppliers)
Compound Structure Synonyms: Sandalwood oil, Santal oil, Arheol, Santalwood oil, Sandal oil, Oil of santal, Oils, sandalwood, Santalum album oil, White sandalwood oil, Sandalwood oil, white, Sandalwood oil, yellow, Sandalwood oil, East Indian, FEMA No. 3005, HSDB 1926, EAST INDIAN SANDALWOOD OIL, AIDS014758, AIDS-014758, NSC66445, Sandalwood oil, yellow (Santalum album L.), 5-(2,3-dimethyltricyclo[2.2.1.0~2,6~]hept-3-yl)-2-methylpent-2-en-1-ol (alpha form) & 2-Methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)pent-2-en-1-ol (beta form)

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDCTURIGCBTRQI-DYLPIWLKSA-N

11031-45-1
SANTALOL,BENZENEACETATE (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-5-(3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl)pent-2-enyl] 2-phenylacetate | CAS Registry Number: 1323-75-7
Synonyms: Santalol, benzeneacetate

Molecular Formula: C23H30O2Molecular Weight: 338.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIZFZQIBGCHOJY-UHFFFAOYSA-N

1323-75-7
SANTALOL,CIS,A (2 suppliers)19903-72-1
SANTALOL,E-CIS,EPI-SS- (2 suppliers)14490-17-6
SANTALONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)ethanone | CAS Registry Number: 59300-51-5
Synonyms: Santalone, CTK8J5047, OTAKYGLQNSNZRX-UHFFFAOYSA-N, 1-(2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)ethanone, Ethanone, 1-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTAKYGLQNSNZRX-UHFFFAOYSA-N

59300-51-5
Santalum album (0 suppliers)8806-87-9
Santalum Album Extract (Sandalwood Extract) (0 suppliers)
Santalum Spicatum (0 suppliers)
SANTALYL ACETATE (6 suppliers)
Compound Structure Synonyms: Santalyl acetate

Molecular Formula: C34H52O4Molecular Weight: 524.774280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUPBLUYKASBIGF-UHFFFAOYSA-N

1323-00-8
SANTAMARINE (10 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 4290-13-5
Synonyms: Santamarine, Santamarin, Balchanin, (+)-santamarine, CHEBI:9023, CHEBI:244416, AIDS104092, AIDS-104092, CID188297, GPN000719, C09544, Eudesma-3,11(13)-dien-12-oic acid, 1beta,6alpha-dihydroxy-, gamma-lactone, (3aS)-2,3,3abeta,4,5,5a,6,7,9abeta,9balpha-Decahydro-6alpha-hydroxy-5aalpha,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2-one, (3aS,5aR,6R,9aS,9bS)-6-Hydroxy-5a,9-dimethyl-3-methylene-3a,4,5,5a,6,7,9a,9b-octahydro-3H-naphtho[1,2-b]furan-2-one, (3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,9a,9b-octahydronaphtho[1,2-b]furan-2(3H)-one, (3aS,5aR,6R,9aS,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one, 11016-81-2, 6895-45-0, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,9a,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylene-, (3aS,5aR,6R,9aS,9bS)-, Naphtho(1,2-b)furan-2(3H)-one, 3a,4,5,5a,6,7,9a,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylene-, (3aS-(3aalpha,5abeta,6beta,9aalpha,9bbeta))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLSSEPIRACGCBO-PFFFPCNUSA-N

4290-13-5
SANTAMON (1 supplier)37203-94-4
SANTARUBIN B (2 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dihydroxyphenyl)-6-[(2,4-dimethoxyphenyl)methyl]-9,10-dihydroxy-1,3-dimethoxybenzo[a]xanthen-2-one | CAS Registry Number: 37381-57-0
Synonyms: Santarubin

Molecular Formula: C34H28O10Molecular Weight: 596.588 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XWYBZYNAFBHNFI-UHFFFAOYSA-N

37381-57-0
Santarubin B 3'-methyl ether (1 supplier)
Compound Structure IUPAC Name: 6-[(2,4-dimethoxyphenyl)methyl]-9,10-dihydroxy-5-(4-hydroxy-3-methoxyphenyl)-1,3-dimethoxybenzo[a]xanthen-2-one | CAS Registry Number: 65984-91-0
Synonyms: Santarubin A

Molecular Formula: C35H30O10Molecular Weight: 610.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ULBGTVHJFZZPDY-UHFFFAOYSA-N

65984-91-0
SANTEN (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 529-16-8
Synonyms: SANTENE, 2-Norbornene, 2,3-dimethyl-, CID10720, 2,3-Dimethylbicyclo(2.2.1)hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 2,3-dimethyl-, Bicyclo(2.2.1)hept-2-ene, 2,3-dimethyl-

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSIXBBPOJBJQHN-UHFFFAOYSA-N

529-16-8
SANTENE,1-METHYLDIHYDRO- (2 suppliers)856120-62-2
SANTHOGENOL (1 supplier)86450-56-8
SANTHOPINE (1 supplier)92755-70-9
SANTIAGONAMINE (1 supplier)92664-91-0
SANTICIZER 148 (2 suppliers)
Compound Structure IUPAC Name: 8-methylnonyl diphenyl phosphate; triphenyl phosphate | CAS Registry Number: 96300-95-7
Synonyms: Santicizer 148, Santicizer-148, CID6438654, Isodecyl diphenyl phosphate mixt. with triphenyl phosphate, Phosphoric acid, isodecyl diphenyl ester, mixt. with triphenyl phosphate

Molecular Formula: C40H46O8P2Molecular Weight: 716.735962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HHPBMLCZHOTZNH-UHFFFAOYSA-N

96300-95-7
Santicizer 711 (3 suppliers)39393-37-8
Santicizer 9100 (2 suppliers)027138-31-4
Santicizer 97A (9CI) (0 suppliers)54351-55-2
6951 to 7000 of 62465 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company