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CHEMICAL products beginning with : S
19351 to 19400 of 40464 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 [388] 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SIPHOLENONE B (1 supplier)
Compound Structure IUPAC Name: (5aS,6S,7R,9aS)-6-[2-[(1aS,2aR,3R,5aR,7R,7aR)-3-hydroxy-3,6,6,7a-tetramethyl-2,2a,4,5,5a,7-hexahydro-1aH-azuleno[6,7-b]oxiren-7-yl]ethyl]-7-hydroxy-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydrobenzo[b]oxepin-3-one | CAS Registry Number: 86748-27-8
Synonyms: Sipholenone B

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OABNLEHFHJBVKU-JDGDLPEVSA-N

86748-27-8
SIPHONAXANTHIN (5 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E,9E,11E,13E,15E,17E)-3-(hydroxymethyl)-1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-18-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-7,12,16-trimethyloctadeca-3,5,7,9,11,13,15,17-octaen-2-one | CAS Registry Number: 28526-44-5
Synonyms: Siphonaxanthin, CID5380124, .alpha.-Carotene-3,3',19-triol, 7,8-dihydro-8-oxo-, .beta.,.epsilon.-Carotene-3,3',19-triol, 7,8-dihydro-8-oxo-, beta,epsilon-Carotene-3,3',19-triol, 7,8-dihydro-8-oxo-, (3R,3'R,6'R)-

Molecular Formula: C40H56O4Molecular Weight: 600.870240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUCKEYMKNGZJHK-LANKSYMZSA-N

28526-44-5
Siphonaxanthol (2 suppliers)
Compound Structure IUPAC Name: (2E)-4-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-2-[(2E,4E,6E,8E,10E,12E,14E)-15-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenylidene]butane-1,3-diol | CAS Registry Number: 33474-08-7

Molecular Formula: C40H58O4Molecular Weight: 602.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZJGITEGZVFEEGA-OKWDISAASA-N

33474-08-7
Siphonein (0 suppliers)
Compound Structure IUPAC Name: [(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-2-[2-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]acetyl]-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaenyl] (E)-dodec-2-enoate | CAS Registry Number: 39704-43-3
Synonyms: Siphonaxanthin ester/ Siphonaxanthin dodecenoate/ (Siphonein), LMPR01070159

Molecular Formula: C52H76O5Molecular Weight: 781.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UERRVASYDCUNEJ-SLVWFMFBSA-N

39704-43-3
Siphonodictyol G (2 suppliers)105064-33-3
SIPHONODIOL (1 supplier)
Compound Structure IUPAC Name: (2R,14Z,20Z)-tricosa-14,20-dien-3,5,10,12,22-pentayne-1,2-diol | CAS Registry Number: 90934-31-9
Synonyms: siphonodiol, CHEMBL464329

Molecular Formula: C23H24O2Molecular Weight: 332.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNUJNVFQFSGZFW-BZEHIAJVSA-N

90934-31-9
SIPHONOSIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2H-furan-5-one | CAS Registry Number: 80904-74-1
Synonyms: Siphonoside, CID133562, 2(5H)-Furanone, 4-((beta-D-glucopyranosyloxy)methyl)-

Molecular Formula: C11H16O8Molecular Weight: 276.239940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RFYIYNSPOHSDFY-WVTGURRWSA-N

80904-74-1
SIPHONOSTEGIOL (1 supplier)144939-42-4
SIPHOVIRIDAESIPHOZIR (1 supplier)37271-39-9
SIPI 644 (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-hydroxy-3-[2-(4-methylphenyl)-4-oxochromen-7-yl]oxypropyl]amino]ethyl]propanamide hydrochloride | CAS Registry Number: 114460-32-1
Synonyms: Sipi 644, SIPI-644, CID197254, LS-119293, 4'-Methyl-7-((2-hydroxy-3-(beta-propinamidoethyl)amino)propoxy)flavone hydrochloride, Propanamide, N-(2-((2-hydroxy-3-((2-(4-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)propyl)amino)ethyl)-, monohydrochloride

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJLGYXDDDCIZDH-UHFFFAOYSA-N

114460-32-1
SIPLIZUMABUM (1 supplier)288392-69-8
SIPOGLITAZAR (8 suppliers)
Compound Structure IUPAC Name: 3-[3-ethoxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoic acid | CAS Registry Number: 342026-92-0
Synonyms: CID9825652, 3-[3-ethoxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]pyrazol-4-yl]propanoic Acid

Molecular Formula: C25H25N3O4SMolecular Weight: 463.548700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRFCAWATPLCLMG-UHFFFAOYSA-N

342026-92-0
Sipomer PAM 5000, alpha-2-propen-1-yl-polyethyleneglycol-omega phosphate  (0 suppliers)60497-09-8
SIPOMER WAM (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[[(2R)-2-hydroxy-3-prop-2-enoxypropyl]amino]ethyl]imidazolidin-2-one | CAS Registry Number: 85356-84-9
Synonyms: EINECS 286-736-5, CID3086210, 1-(2-((3-(Allyloxy)-2-hydroxypropyl)amino)ethyl)imidazolidin-2-one, 2-Imidazolidinone, 1-(2-((2-hydroxy-3-(2-propenyloxy)propyl)amino)ethyl)-

Molecular Formula: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QULBNKHMPKDBJG-SNVBAGLBSA-N

85356-84-9
Siponimod (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1230487-85-0
Synonyms: UNII-RR6P8L282I, Siponimod [INN], 1230487-00-9, BAF312 (Siponimod), BAF-312, CHEMBL2336071, 1-((4-((1E)-1-(((4-Cyclohexyl- 3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)- 2-ethylphenyl)methyl)azetidine-3-carboxylic acid, 3-Azetidinecarboxylic acid, 1-((4-((1E)-1-(((4-cyclohexyl-3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)-2-ethylphenyl)methyl)-, Siponimod [WHO-DD], 3-Azetidinecarboxylic acid, 1-[[4-[(1E)-1-[[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]imino]ethyl]-2-ethylphenyl]methyl]-, SCHEMBL641699, RR6P8L282I, DTXSID40153847, MolPort-035-944-328, BDBM50428142, AKOS027254138, CS-3876, AK204414, BC600680, HY-12355

Molecular Formula: C29H35F3N2O3Molecular Weight: 516.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KIHYPELVXPAIDH-HNSNBQBZSA-N

1230487-85-0
SIPPR 113 (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,3aS,3bS,5aS,6R,8aS,8bR,10aS)-2,6-diethynyl-2-(4-hydroxy-4-oxobutanoyl)oxy-3a,5a-dimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]inden-6-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 99814-12-7
Synonyms: Sippr 113, Sippr-113, CID127436, LS-97454, 2-alpha,17-alpha-Diethynyl-A-nor-5-alpha-androstane-2-beta,17-beta-diol dihemisuccinate, A-Nor-5-alpha,17-alpha-pregn-20-yne-2-beta,17-diol, 2-ethynyl-, dihemisuccinate, A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, bis(hydrogen butanedioate), (2-beta,5-alpha,17-alpha), A-Norpregn-20-yne-2,17-diol, 2-ethynyl-, bis(hydrogen butanedioate), (2beta,5alpha,17alpha)-

Molecular Formula: C30H38O8Molecular Weight: 526.617920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KQASQXNTJIIRRU-OAHMOMQBSA-N

99814-12-7
Sipuleucel T (0 suppliers)917381-47-6
SIR1 PROTEIN (3 suppliers)135844-02-9
SIR3 PROTEIN (2 suppliers)94895-23-5
SIRAITIC ACID A (1 supplier)183374-15-4
Siramesine (7 suppliers)
Compound Structure IUPAC Name: 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 163630-80-6
Synonyms: 147817-50-3, UNII-3IX8CWR24V, Lu-28-179, Lu 28-179, Siramesine(Lu 28-179), CHEMBL61479, 1'-(4-(1-(4-fluorophenyl)-1H-indol-3-yl)butyl)-3H-spiro[isobenzofuran-1,4'-piperidine], Siramesine [INN], SIRAMESINUM, 3IX8CWR24V, C30H31FN2O, QCR-66, SCHEMBL2090079, DTXSID90163810, EX-A355, XWAONOGAGZNUSF-UHFFFAOYSA-N, ZINC1533883, 4042AH, BDBM50035105, DNC012651

Molecular Formula: C30H31FN2OMolecular Weight: 454.589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWAONOGAGZNUSF-UHFFFAOYSA-N

163630-80-6
Siramesine Fumarate Salt (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 163630-79-3
Synonyms: C34H35FN2O5, AOB1273, SYN5126

Molecular Formula: C34H35FN2O5Molecular Weight: 570.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VONJQLKJOYOVBE-WLHGVMLRSA-N

163630-79-3
Siramesine oxalate (1 supplier)147817-51-4
Siramesine, Lu-28-179 (8 suppliers)
Compound Structure IUPAC Name: 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride | CAS Registry Number: 224177-60-0
Synonyms: Siramesine hydrochloride, Lu 28-179 hydrochloride, SCHEMBL7495013, HY-14221A, CS-2464

Molecular Formula: C30H32ClFN2OMolecular Weight: 491.039283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILSRGIFRZZSGPN-UHFFFAOYSA-N

224177-60-0
SIRAMESINUM (9 suppliers)
Compound Structure IUPAC Name: 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]spiro[1H-2-benzofuran-3,4'-piperidine] | CAS Registry Number: 147817-50-3
Synonyms: Siramesine, Siramesine [INN], UNII-3IX8CWR24V, CHEBI:196117, CID9829526, 1'-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]spiro[1H-isobenzofuran-3,4'-piperidine], 1'-{4-[1-(4-fluorophenyl)-1H-3-indolyl]butyl}spiro[1,3-dihydroisobenzofuran-1,4'-(hexahydropyridine)], 1'-{4-[1-(4-fluorophenyl)-1H-3-indolyl]butyl}spiro[1,3-dihydroisobenzofuran-1,4'-(hexahydropyridine)](Lu 28-179)

Molecular Formula: C30H31FN2OMolecular Weight: 454.578343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWAONOGAGZNUSF-UHFFFAOYSA-N

147817-50-3
SIRATIAZEM (6 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 138778-28-6
Synonyms: Siratiazem, CID65989, (+)-(2S,3S)-2,3-Dihydro-3-hydroxy-5-(2-(isopropylmethylamino)ethyl)-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methyl(1-methylethyl)amino)ethyl)-, cis-(+)-

Molecular Formula: C24H30N2O4SMolecular Weight: 442.571000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVZILLNNYUUOIY-PKTZIBPZSA-N

138778-28-6
SIRENIOTOXIN (1 supplier)53682-06-7
SIREPAR (4 suppliers)11095-03-7
SIRIUS GREY G (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 6428-56-4
Synonyms: Ambcb6428564, MolPort-001-500-309, ZINC04700898, STK225334, CID2897834, 2-ethyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHHMREOUQZWGPN-UHFFFAOYSA-N

6428-56-4
SIRIUS GREY GB (5 suppliers)
Compound Structure IUPAC Name: tetrasodium;3-[[4-[[4-[(2E)-2-[8-[(2,4-diamino-5-nitrophenyl)diazenyl]-1-oxo-5-sulfonatonaphthalen-2-ylidene]hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 6409-87-6
Synonyms: SIRIUSGREYGB

Molecular Formula: C46H27N11Na4O15S4Molecular Weight: 1193.990357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 25

InChIKey: FWBODTXZNSTGHI-WDTANQPBSA-J

6409-87-6
SIRIUS ORANGE G (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[[4-[[4-[(3,7-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2,6-disulfonate | CAS Registry Number: 6420-32-2
Synonyms: EINECS 229-157-5, CID6454824, Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-2,6-disulphonate)

Molecular Formula: C37H28N6Na4O15S4Molecular Weight: 1016.868500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: KHPLYADBVQXNKX-UHFFFAOYSA-J

6420-32-2
SIRIUS SUPRA BLUE (6 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[[4-[[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]-5-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 6252-57-9
Synonyms: EINECS 228-374-2, CID9567792, Tetrasodium 4-hydroxy-5-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-6-sulphonatonaphthyl)azo)naphthyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C46H27N7Na4O14S4Molecular Weight: 1121.964160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: LRGYVKQBVVYOAX-RXKZVALRSA-J

6252-57-9
Sirius Supra Bordeaux B-LL (1 supplier)61725-01-7
SIRIUS SUPRA GREEN FFGL (1 supplier)1330-42-3
SIRIUS SUPRA RED VIOLET B (5 suppliers)
Compound Structure IUPAC Name: tetrasodium;6-imino-5-[2-[4-[[4-[2-(2-imino-8-oxo-6-sulfonatonaphthalen-1-yl)hydrazinyl]-2-methoxy-5-sulfonatophenyl]carbamoylamino]-5-methoxy-2-sulfonatophenyl]hydrazinyl]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 7198-99-4
Synonyms: Sirius supra red violet B

Molecular Formula: C35H26N8Na4O17S4Molecular Weight: 1050.831 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: WABKTCFZXQPUMP-UHFFFAOYSA-J

7198-99-4
SIRIUS SUPRA SCARLET GG (5 suppliers)1325-63-9
Sirius Supra Yellow GR-LL (1 supplier)61725-09-5
SIRLEZITE (2 suppliers)12285-07-3
SIROAMIDE (1 supplier)165406-93-9
Sirodesmin (0 suppliers)79215-53-5
Sirodesmin A, 2,4a-de(epidithio)-2,4a-epithio- (0 suppliers)
Compound Structure

Molecular Formula: C20H26N2O8SMolecular Weight: 454.494040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ITMLCHOGYDYPNT-FRCBHGRMSA-N

62871-95-8
SIRODESMIN A,14-DETHIO-,(5R,7S)- (1 supplier)
Compound Structure Synonyms: Sirodesmin H, CHEBI:550963, (5'R,7S)-14-Dethiosirodesmin A, CID442874, Sirodesmin A, 14-dethio-, (5'R,7S)-, C10617

Molecular Formula: C20H26N2O8SMolecular Weight: 454.494040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ITMLCHOGYDYPNT-OQIMMBKLSA-N

64542-78-5
Sirodesmin B (2 suppliers)
Compound Structure

Molecular Formula: C20H26N2O8S4Molecular Weight: 550.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HRTWROLCNILHTD-UPHHEOHLSA-N

52988-51-9
SIRODESMIN C (3 suppliers)
Compound Structure Synonyms: Sirodesmin C

Molecular Formula: C20H26N2O8S3Molecular Weight: 518.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YORDWFCXQCUPHI-UPHHEOHLSA-N

52988-52-0
SIROFLUOR (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-sulfoanilino)benzoyl]anilino]benzenesulfonic acid | CAS Registry Number: 85137-47-9
Synonyms: Sirofluor, CID128643, Benzenesulfonic acid, 4,4'-(carbonylbis(4,1-phenyleneimino))bis-, 4,4'-(Carbonylbis(benzene-4,1-diyl)bis(imino))bis(benzene sulfonate) sodium salt

Molecular Formula: C25H20N2O7S2Molecular Weight: 524.565500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MWXZHGYNLRGQLZ-UHFFFAOYSA-N

85137-47-9
SIROHEME (3 suppliers)
Compound Structure IUPAC Name: 3-[3,8-dimethyl-3,8,12,18-tetrakis(2-oxido-2-oxoethyl)-7,13,17-tris(3-oxido-3-oxopropyl)-2,7-dihydroporphyrin-23,24-diid-2-yl]propanoate; hydron; iron(2+) | CAS Registry Number: 52553-42-1
Synonyms: siroheme, Sirohaem, Octacarboxylate iron-tetrahydroporphyrin, CID122137, Ferrate(8-), (3,8,13,17-tetrakis(carboxymethyl)-7,8,12,13-tetrahydro-8,13-dimethyl-21H,23H-porphine-2,7,12,18-tetrapropanoato(10-)-N21,N22,N23,N24)-, octahydrogen, (SP-4-2-(7S-(7alpha,8beta,12alpha,13beta)))-

Molecular Formula: C42H44FeN4O16Molecular Weight: 916.660960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: DLKSSIHHLYNIKN-UHFFFAOYSA-L

52553-42-1
SIROHYDROCHLORIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3S,7S,8S)-7,13,17-tris(2-carboxyethyl)-3,8,12,18-tetrakis(carboxymethyl)-3,8-dimethyl-2,7,23,24-tetrahydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 65207-12-7
Synonyms: sirohydrochlorin, CHEBI:18023, CID196427, C05778, (7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrapropionic acid, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(carboxymethyl)-7,8,12,13-tetrahydro-8,13-dimethyl-, (7S-(7alpha,8beta,12alpha,13beta))-

Molecular Formula: C42H46N4O16Molecular Weight: 862.831840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: AVBHZKNQGDKVEA-ZTKUHGNGSA-N

65207-12-7
SIROLIMUS (17 suppliers)53123-88-5
Sirolimus Tablets 1mg (0 suppliers)
Siropal 8230 (0 suppliers)26760-88-3
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