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CHEMICAL products beginning with : S
26951 to 27000 of 40426 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sp-c-diGMPS (1 supplier)1259875-39-2
Sp-dUTP-?-S (1 supplier)876068-87-0
SP-PK 7 (0 suppliers)67527-79-1
SP-SEPHADEX C25 (4 suppliers)61840-62-8
SP-SEPHADEX C50 (3 suppliers)61374-06-9
SP1 (1 supplier)
SP100 PROTEIN (3 suppliers)135844-47-2
SP187 (1 supplier)
Compound Structure IUPAC Name: (2~{R},3~{R},4~{R},5~{S})-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol | CAS Registry Number: 615253-61-7
Synonyms: UNII-3P161BU63E, 3P161BU63E, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(9-methoxynonyl)-, (2R,3R,4R,5S)-, N-9'-Methoxynonyl-1-Deoxynojirimycin, (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol, N-9-Methoxynonyldeoxynojirimycin, 6A9, SP-187, AC1L9Y7W, UV-4B, SCHEMBL13178530, HY-U00160, CS-7214, SB17424

Molecular Formula: C16H33NO5Molecular Weight: 319.442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYTARGBBJQKLAJ-QKPAOTATSA-N

615253-61-7
SP2 (0 suppliers)
SP2-7 (7 suppliers)
Compound Structure IUPAC Name: (3S,5S)-5-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-3-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 934841-30-2
Synonyms: (3S,5S)-3-Isopropyl-5-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)pyrrolidin-2-one, SureCN6870567, CTK8C0572, ANW-64914, AKOS016005293, AK103307, KB-207651

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKSBHSHXCIZLOI-BJDJZHNGSA-N

934841-30-2
SP2-8 (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,5S)-2-oxo-5-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-3-propan-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 934841-17-5
Synonyms: (3S,5S)-tert-Butyl 3-isopropyl-5-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-2-oxopyrrolidine-1-carboxylate, SureCN9907037, CTK8B8632, ANW-60932, AKOS016003341, AK-78346, KB-207657

Molecular Formula: C19H31NO5Molecular Weight: 353.453140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMCGHZIGRANKHV-AJNGGQMLSA-N

934841-17-5
SP2509 (9 suppliers)
Compound Structure IUPAC Name: N'-[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-morpholin-4-ylsulfonylbenzohydrazide | CAS Registry Number: 1423715-09-6
Synonyms: SCHEMBL14696904, SCHEMBL14696906, S7680,1423715-09-6

Molecular Formula: C19H20ClN3O5SMolecular Weight: 437.897200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVVCYRYDHNYAPV-LGMDPLHJSA-N

1423715-09-6
Sp2GA (0 suppliers)54425-37-5
SP420 (7 suppliers)
Compound Structure IUPAC Name: (4R)-2-[2-hydroxy-4-[2-(2-methoxyethoxy)ethoxy]phenyl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 911714-45-9
Synonyms: ZINC115834232

Molecular Formula: C16H21NO6SMolecular Weight: 355.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YASYAEVZKXPYIZ-INIZCTEOSA-N

911714-45-9
SP6 RNA POLYMERASE (4 suppliers)9014-24-8
SP600125 potassium salt (0 suppliers)67072-00-8
Spacer 18 Phosphoramidite (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 125607-09-2
Synonyms: Spacer Phosphoramidite 18, SCHEMBL8742280, SPACER 18 PHOSPHORAMIDITE, BP-23400

Molecular Formula: C42H61N2O10PMolecular Weight: 784.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZTCKUVQHKIMCLI-UHFFFAOYSA-N

125607-09-2
SPACER-9 CEP (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146668-73-7
Synonyms: SPACER-9CEP, AKOS015914621, I14-41211

Molecular Formula: C36H49N2O7PMolecular Weight: 652.757222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PEJGGZVVBQPTRG-UHFFFAOYSA-N

146668-73-7
SPACER-C 12 CEP (5 suppliers)
Compound Structure IUPAC Name: 3-[12-[bis(4-methoxyphenyl)-phenylmethoxy]dodecoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 158665-27-1
Synonyms: SCHEMBL2820572, ZINC150343015

Molecular Formula: C42H61N2O5PMolecular Weight: 704.933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZFCUJPRTWVAIA-UHFFFAOYSA-N

158665-27-1
SPAD (2 suppliers)58319-09-8
Spadin (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{S})-2-[[(2~{S})-1-[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoic acid | CAS Registry Number: 1270083-24-3
Synonyms: AKOS025293510

Molecular Formula: C96H142N26O22Molecular Weight: 2012.352 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 25

InChIKey: WMSPWLIEKXALQP-WSSJNERPSA-N

1270083-24-3
Spadns (13 suppliers)
Compound Structure IUPAC Name: trisodium (3E)-5-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 23647-14-5
Synonyms: EINECS 245-803-9, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-((4-sulfophenyl)azo)-, trisodium salt, Trisodium 4,5-dihydroxy-3-(4-sulphonatophenylazo)naphthalene-2,7-disulphonate

Molecular Formula: C16H9N2Na3O11S3Molecular Weight: 570.413770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: LSAWBVPBZOEGOT-ZOVWSQMSSA-K

23647-14-5
SPAE PROTEIN (3 suppliers)148997-95-9
SPAG-1 ANTIGEN (3 suppliers)158935-38-7
SPAGLUMIC ACID (7 suppliers)59973-78-3
SPALT-TABLETTE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-hydroxy-2-phenylacetate; 1,5-dimethyl-2-phenylpyrazol-3-one; 2-hydroxybenzamide; 2-hydroxybenzoic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 79173-13-0
Synonyms: Spalt-tablette, CID192200, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-, mono(2- hydroxybenzoate), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2-hydroxybenzamide, and phenylmethyl alpha-hydroxybenzeneacetate, Benzeneacetic acid, alpha-hydroxy-, phenylmethyl ester, mixt. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one mono(2-hydroxybenzoate), 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 2-hydroxybenzamide

Molecular Formula: C48H49N7O11Molecular Weight: 899.942960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DJDJENWTKLLCFK-UHFFFAOYSA-N

79173-13-0
SPAN (5 suppliers)12738-60-2
SPAN (R) (1 supplier)21338-39-2
SPAN 60,CP (2 suppliers)60842-51-5
SPAN polymer (4 suppliers)176742-23-7
SPANISH FLY POWDER (1 supplier)171596-29-1
SPANTIDE II ( H-D-LYS(NICOTINOYL)-PRO-SS-(PYRIDIN-3-YL)-ALA-PRO-3,4-DICHLORO-D-PHE-ASN-D-TRP-PHE-D-TRP-LEU-NLE-NH2 ) (4 suppliers)
Compound Structure Synonyms: Spantide II, Npcatn-SP, C86H104Cl2N18O13, LS-172718, 1-Niclys-3-(3-pal)-5-Cl2Phe-6-asn-7,9-trp-11-nle-substance P, Substance P, nic-lys(1)-3-pal(3)-Cl2-phe(5)-asn(6)-trp(7,9)-nle(11)-, 1-Nicotinyl-lysyl-3-pyridyl-alanyl-5-dichloro-phenylalanyl-6-asparaginyl-7,9-tryptophyl-11-norleucine-substance P, L-Norleucinamide, N6-(3-pyridinylcarbonyl)-D-lysyl-L-prolyl-3-(3-pyridinyl)-L-alanyl-L-prolyl-3,4-dichloro-D-phenylalanyl-L-asparaginyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, L-Norleucinamide, N6-(3-pyridinylcarbonyl)-D-lysyl-L-propyl-3-(3-pyridinyl)-L-alanyl-L-propyl-3,4-dichloro-D-phenylalanyl-L-asparaginyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-, N6-(3-Pyridinylcarbonyl)-D-lysyl-L-propyl-3-(3-pyridinyl)-L-alanyl-L-propyl-3,4-dichloro-D-phenylalanyl-L-asparaginyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-norleucinamide, Substance P, nicotinyllysyl(1)-3-pyridylalanyl(3)-dichlorophenyl(5)-asparaginyl(6)-tryptophyl(7,9)-norleucine-

Molecular Formula: C86H104Cl2N18O13Molecular Weight: 1668.764760 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: AZZJAARMZMEIHY-BBKUSFMUSA-N

129176-97-2
SPANTIDE III ( H-D-LYS(NICOTINOYL)-PRO-SS-(PYRIDIN-3-YL)-ALA-PRO-3,4-DICHLORO-D-PHE-ASN-D-TRP-PHE-SS-(PYRIDIN-3-YL)-D-ALA-LEU-NLE-NH2 ) (4 suppliers)
Compound Structure Synonyms: (D-Lys(nicotinoyl)1,beta-(3-pyridyl)-Ala3,3,4-dichloro-D-Phe5,Asn6,D-Trp7,beta-(3-pyridyl)-D-Ala9,Nle11)-Substance P

Molecular Formula: C83H102Cl2N18O13Molecular Weight: 1630.742 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: DNPPKUZASAWMDK-VUWIBSRJSA-N

154427-06-2
SPARC FRAGMENT 119-122 MOUSE (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 155149-79-4
Synonyms: SureCN4958851, CTK0E7702, L-Lysine, L-lysylglycyl-L-histidyl-, AG-E-03319

Molecular Formula: C20H36N8O5Molecular Weight: 468.550440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: VHFZVZMBXJOMKA-JYJNAYRXSA-N

155149-79-4
Sparfloxacin (31 suppliers)
Compound Structure IUPAC Name: 5-amino-1-cyclopropyl-7-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 111542-93-9
Synonyms: sparfloxacin, Zagam, Spara, SPFX, Zagam (TN), sparfloxacin, cis-isomer, Sparfloxacine [INN-French], Sparfloxacinum [INN-Latin], Esparfloxacino [INN-Spanish], CI-978, MLS000759417, Sparfloxacin & RU 40555, CI 978, 33967_RIEDEL, CHEBI:9212, Sparfloxacin (JAN/USAN/INN), DRG-0143, 56968_FLUKA, AT 4140, AT-4140

Molecular Formula: C19H22F2N4O3Molecular Weight: 392.399786 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DZZWHBIBMUVIIW-DTORHVGOSA-N

111542-93-9
Sparfloxacine (0 suppliers)
SparfloxacinLactate (0 suppliers)
Sparfosic Acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid | CAS Registry Number: 51321-79-0
Synonyms: Sparfosic acid, Acido sparfosico, PALA, Acide sparfosique, Acidum sparfosicum, Sparfosic Acid [INN], N-Phosphonacetyl-L-aspartate, NCIMech_000444, Phosphonacetyl-L-aspartic acid, USNUS-08, Acide sparfosique [INN-French], Acido sparfosico [INN-Spanish], Acidum sparfosicum [INN-Latin], n-(phosphonacetyl)-l-aspartic acid, C6H10NO8P, N-(Phosphonacetyl)-L-Aspartate, N-(Phosphonoacetyl)-asparaginsaeure, N-(phosphonoacetyl)-L-aspartate, NSC-224131, N-(Phosphonoacetyl)-L-aspartic acid

Molecular Formula: C6H10NO8PMolecular Weight: 255.119261 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZZKNRXZVGOYGJT-VKHMYHEASA-N

51321-79-0
Sparsentan-d5 (RE-021-d5) (1 supplier)1801597-09-0
SPARSOLINCOMYCIN (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 148077-15-0
Synonyms: Sparsolincomycin

Molecular Formula: C17H25N3O8SMolecular Weight: 431.460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MIIYVZQMPJMDRM-XQOVSHQFSA-N

148077-15-0
SPARSOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-[(R)-methylsulfanylmethylsulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 1404-64-4
Synonyms: Sparsomycin (USAN/INN), CHEBI:269309, AIDS012106, AIDS-012106, NSC59729, CID9543443, B 120121L19, D05905, U-19183, SPS, (2E)-N-[(1S)-2-hydroxy-1-({[(methylthio)methyl]sulfinyl}methyl)ethyl]-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acrylamide((Sc-Rs)-sparsomycin), 2-Propenamide, N-[(1S)-1-(hydroxymethyl)-2-[(R)-[(methylthio)methyl]sulfinyl]ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)-

Molecular Formula: C13H19N3O5S2Molecular Weight: 361.437060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKLZIVIOZDNKEQ-CLQLPEFOSA-N

1404-64-4
Sparsomycin, S-deoxo-(r)- (1 supplier)
Compound Structure IUPAC Name: (E)-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 60484-34-6
Synonyms: NSC212568, S-Deoxo-(R)-sparasomycin, AC1NUQE2, CHEMBL115026, SPARSOMYCIN, S-DEOXO-(R)-, NSC250424, NSC-212568, NSC-250424, HE364551, (E)-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide, 61827-17-6

Molecular Formula: C13H19N3O4S2Molecular Weight: 345.437660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LJFIHLCSTKGOGE-ONEGZZNKSA-N

60484-34-6
SPARSOPHENICOL (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 82647-22-1
Synonyms: Sparsophenicol, CID6439626, 2-Propenamide, N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (R-(R*,R*-(E)))-

Molecular Formula: C17H18N4O7Molecular Weight: 390.347420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UUDNPQSIQPUZPU-ZNTRNPIHSA-N

82647-22-1
SPARSOPUROMYCIN (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2R,3S,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 148077-16-1
Synonyms: Sparsopuromycin, Adenosine, 3'-deoxy-N,N-dimethyl-3'-((1-oxo-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-2-propenyl)amino)-, (E)-

Molecular Formula: C20H24N8O7Molecular Weight: 488.453960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YLWDTNGPUHIZTF-UGRVHTPOSA-N

148077-16-1
Spartalizumab (1 supplier)1935694-88-4
Spartalupine (0 suppliers)
Compound Structure Synonyms: Sparteine (-), Prestwick0_000618, Prestwick1_000618, Prestwick2_000618, SPBio_002775, STOCK1N-51759, MolPort-002-525-571, HMS1569L18, AKOS015895150, NCGC00179525-01, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7R-(7alpha,7abeta,14alpha,14abeta))-

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRCCWJSBJZJBV-PYHGIMPFSA-N

492-06-8
SPARTANAMICIN A (4 suppliers)
Compound Structure Synonyms: Spartanamicin A, Antibiotic 80334 B, Antibiotic sipi 80334-B, CID175981, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-beta-D-threo-hexopyranos-4-ulos-1-yl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula: C42H51NO16Molecular Weight: 825.851440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: ZBDDFHXUDIPRSM-OKLXHZLRSA-N

104759-19-5
SPARTANAMICIN B (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 134910-04-6
Synonyms: Spartanamicin B, CID164365

Molecular Formula: C42H53NO16Molecular Weight: 827.867320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: STUJMJDONFVTGM-PSCMOPHJSA-N

134910-04-6
spartein-17-one hydrochloride(1:1) (0 suppliers)
Compound Structure Synonyms: Oxysparteine hydrochloride, 17-Oxosparteine hydrochloride, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-6-one, dodecahydro-, monohydrochloride, (7R-(7-alpha,7a-alpha,14-alpha,14a-beta))-, AC1Q3EQD, LS-90903

Molecular Formula: C15H25ClN2OMolecular Weight: 284.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXDWRMLLKZZVAQ-BHARVXRSSA-N

40136-09-2
SPARTEINE SULFATE (13 suppliers)
Compound Structure Synonyms: Tocosimplex, lupinidine, Actospar, Sparteal, Spartepur, Spartocin, Depasan, Spartin, Spatym, Sparm, Spal, Tocosamine sulfate, Sparteine, sulfate, (-)-Sparteine, SPARTEINE, (D), Sparteine, sulfate (1:1), NSC26253, MolPort-006-838-507, CID230880, NSC143087

Molecular Formula: C15H28N2O4SMolecular Weight: 332.458820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCEHFCFHANDXMB-UHFFFAOYSA-N

299-39-8
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