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 : 3
208501 to 208550 of 215907 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 [4171] 4172 4173 4174 4175 4176 4177 4178 4179 4180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
31-GAUGE 304SS TUBING PER IN (0 suppliers)
31-HOMORIFAMYCIN W (4 suppliers)
Compound Structure Synonyms: 31-Homorifamycin W, CID6443513

Molecular Formula: C36H47NO11Molecular Weight: 669.758480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: UYPVSSHIUNIPSJ-SDRHBHMESA-N

157049-51-9
31-Norcycloartanol (1 supplier)
Compound Structure Synonyms: 29-Norcycloartanol, 29-nor-cycloartanol, CHEMBL228117

Molecular Formula: C29H50OMolecular Weight: 414.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXPPOAQPYLFCAS-WXPWFURYSA-N

17320-15-9
31-Norlanostenol (4 suppliers)16910-39-7
31-O-[6-Deoxy-4-O-(6-deoxy-2,4-di-O-methylhexopyranosyl)-3-O-methylhexopyranosyl]-1-methylmocimycin,monosodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-[(2R,3R,4R,6S)-2,3-dihydroxy-4-[(2S,3R,4S,6R)-3-hydroxy-5-[(2S,3R,4R,5R,6S)-4-hydroxy-3,5-dimethoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,5-dimethyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]-N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-[(1E,3E,5E)-7-(4-hydroxy-1-methyl-2-oxopyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trienyl]oxolan-2-yl]-6-methoxy-5-methylocta-2,4-dienyl]butanamide | CAS Registry Number: 82042-08-8
Synonyms: EINECS 279-891-5, 31-O-(6-Deoxy-4-O-(6-deoxy-2,4-di-O-methylhexopyranosyl)-3-O-methylhexopyranosyl)-1-methylmocimycin, monosodium salt

Molecular Formula: C59H88N2NaO20+Molecular Weight: 1168.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: AHWCYQMZVAGOCT-AETIQJFNSA-N

82042-08-8
31-O-DEMETHYL-FK506 (4 suppliers)
Compound Structure Synonyms: 31-O-Demethyl-FK506, 31-O-demethylFK-506, 31-O-desmethylFK-506, 31-O-Demethyl-FK-506, CPD-10014, CID6444024, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(3,4-dihydroxycyclohexyl)-1-methylethenyl)- 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-

Molecular Formula: C43H67NO12Molecular Weight: 789.991580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VHOPGJHKSPGXIZ-AMASXYNMSA-N

135635-47-1
31-Oxa-2,8,13,19,24,30-hexaazatritriacontanoic acid,30-acetyl-8,19-bis(acetyloxy)-9,12,20,23,32-pentaoxo-,1,1-dimethylethyl ester (0 suppliers)106339-56-4
31-OXIDEPARAHERQUAMIDE (1 supplier)
Compound Structure Synonyms: Paraherquamide, 31-oxide, CID192305, VM 55596, VM-55596

Molecular Formula: C28H35N3O6Molecular Weight: 509.594000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFVZXHLMGGKUOX-HDSFRLTNSA-N

141137-59-9
31-OXO EVEROLIMUS (0 suppliers)
31-OXO-3,6,9,12,15,18-HEXAOXA-30-THIADOTRIACONTAN-1-YL METHANESULFON/ATE> 95 % (0 suppliers)
31-SULFANYL-3,6,9,12,15,18,21-HEPTAOXAHENTRIACONTANOIC ACID> 95 % (0 suppliers)
3104 ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
3105-51-9 (2 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxybutanedioate | CAS Registry Number: 40520-93-2
Synonyms: 107585-40-0, MALIC ACID, SODIUM SALT, sodium 2-hydroxybutanedioate, D,L-Malic acid, sodium salt, (dl)-Malic acid, sodium salt, D,L-Apeelsaure als natriumsalz, AC1L52Q8, EINECS 221-460-0, EINECS 254-952-9, AKOS015916092, Butanedioic acid, hydroxy-, sodium salt, D,L-Apeelsaure als natriumsalz [German], FT-0627950, FT-0631803, butanedioate, 2-hydroxy-, sodium salt (1:1), Butanedioic acid, 2-hydroxy-, sodium salt (1:?), I14-53877, I14-53878, I14-114979, I14-114980

Molecular Formula: C4H4NaO5-Molecular Weight: 155.061329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-L

40520-93-2
311A (0 suppliers)31455-16-0
313-67-7 (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-amino-2-nitrophenyl)carbamate | CAS Registry Number: 73895-87-1
Synonyms: (4-Amino-2-nitrophenyl)carbamic acid ethyl ester, SureCN4993342, AM805828, KB-207835, Y6623, (4-AMINO-2-NITRO-PHENYL)-CARBAMIC ACID ETHYL ESTER

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDEBGAGNWSBAOY-UHFFFAOYSA-N

73895-87-1
31466 I ISOCOLUMBIN (2 suppliers)76746-56-0
316 SAMPLES OF CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD, CERTIFIED REFERENCE MATERIAL (0 suppliers)
31675-02-2 (0 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxopiperidine-2-carboxylate | CAS Registry Number: 53701-65-8
Synonyms: 5-Amino-5-deoxy-D-glucaric acid delta-lactam, monosodium salt, D-Glucaric acid, 5-amino-5-deoxy-, delta-lactam, monosodium salt, 31675-02-2 (Parent), C6H8NO6.Na, D-glucaro-delta-lactam, monosodium salt, LS-71330

Molecular Formula: C6H8NNaO6Molecular Weight: 213.120589 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEHLUFNEXRUTNQ-FQQRNOFLSA-M

53701-65-8
316L CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
316SS ADAPTER 1.5TC-14.3MM BARB (0 suppliers)
31725-14-1 Manufacturer in China (0 suppliers)
Compound Structure Synonyms: DTXSID50953673, Iron(2+) cyclopenta-2,3,4,5-tetraen-2-id-1-yl 5-(prop-1-en-2-yl)cyclopenta-1,2,3,4-tetraen-1-ide (1/1/1)

Molecular Formula: C13H5FeMolecular Weight: 217.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDXMCJYTJOOITE-UHFFFAOYSA-N

31725-14-1
319FX (2 suppliers)85595-45-5
31H-4,21-(Methano[1,3]benzenomethano)-26,30-metheno-25H-dibenzo[q,z][1,4,7,10,13,16]hexaoxacycloheptacosin, 32,35-bis[2-[(2,4-diethylheptyl)oxy]ethoxy]-6,7,9,10,12,13,15,16,18,19-decahydro- (3 suppliers)
Compound Structure Synonyms: FT-0687421, 31H-4,21-(Methano[1,3]benzenomethano)-26,30-metheno-25H-dibenzo[q,z][1,4,7,10,13,16]hexaoxacycloheptacosin, 32,35-bis[2-[(2,4-diethylheptyl)oxy]ethoxy

Molecular Formula: C64H94O10Molecular Weight: 1023.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YLKVYDVUEAJVBT-UHFFFAOYSA-N

467435-58-1
32,33,34,35-BACTERIOHOPANETETROL (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 51024-98-7
Synonyms: Bacteriohopanetetrol, THBH, Tetrahydroxybacteriohopane, 32,33,34,35-Bacteriohopanetetrol, 32,33,34,35-Bhtt, CID148521, 2-(1,1-Dimethylethyl)-4,6-bis(1-phenylethyl)phenol, Phenol, 2-(1,1-dimethylethyl)-4,6-bis(1-phenylethyl)-, 1,2,3,4-Octanetetrol, 7-((21alpha)-A'-neo-22,29,30-trinorgammaceran-21-yl)-, (2S-(2R*,3S*,4S*,7S*))-, 51024-05-6

Molecular Formula: C26H30OMolecular Weight: 358.515800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSKWPMWCAAAHCA-UHFFFAOYSA-N

51024-98-7
32-[2-({[4-({4-[(32-HYDROXY-3,6,9,12,15,18,21,24,27,30-DECAOXADOTRIACONT-1-YL)AMINO]PHENYL}SULFONYL)PHENYL]AMINO}METHYL)-4-OCTYLPHENOXY]-3,6,9,12,15,18,21,24,27,30-DECAOXADOTRIACONTAN-1-OL (0 suppliers)
Compound Structure IUPAC Name: (2,4,7-trichloro-9H-fluoren-9-yl) acetate | CAS Registry Number: 7012-22-8
Synonyms: 2,4,7-trichloro-9h-fluoren-9-yl acetate, NSC107610, AC1Q3SAA, AC1L6J2V, CTK5D1862, AR-1D3298, AG-J-69682, NSC-107610, (2,4,7-trichloro-9H-fluoren-9-yl) acetate

Molecular Formula: C15H9Cl3O2Molecular Weight: 327.589760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDYOQLLJPCUQHS-UHFFFAOYSA-N

7012-22-8
32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1418561-47-3
Synonyms: N3-PEG11-Tos

Molecular Formula: C29H51N3O13SMolecular Weight: 681.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: XSLJGWDCKFVDFN-UHFFFAOYSA-N

1418561-47-3
32-Carboxycyanocobalamin (1 supplier)121483-62-3
32-CHLORO-32-METHYL-2,5,8,11,14,17,20-HEPTAOXA-32-SILATRITRIACONTANE> 95 % (0 suppliers)
32-GAUGE 304SS TUBING PER IN (0 suppliers)
32-HYDROXY-24,25-DIHYDROLANOSTEROL (2 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14S,17R)-14-(hydroxymethyl)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 59200-39-4
Synonyms: Lanost-8-en-3beta,32-diol, 32-OH-24,25-Dihydrolanosterol, 32-Hydroxy-24,25-dihydrolanosterol, CID6453777, Lanost-8-ene-3,30-diol, (3-beta)-

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJPDNXKPBQHPMZ-DHVLVQQASA-N

59200-39-4
32-hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2250056-53-0
Synonyms: HO-PEG10-CH2COOH, 32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-oic acid, starbld0008846, SCHEMBL4150786, HY-133304, CS-0116256

Molecular Formula: C22H44O13Molecular Weight: 516.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VEAWKHYVNPPKRE-UHFFFAOYSA-N

2250056-53-0
32-Hydroxy-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl 4-methylbenzenesulfonate (0 suppliers)2874309-47-2
32-HYDROXYLANOSTEROL (3 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14S,17R)-14-(hydroxymethyl)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 111420-56-5
Synonyms: 32-Hydroxylanosterol, CID196655

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWVYYKFZEDMMPU-DHVLVQQASA-N

111420-56-5
32-O-DEMETHYL-RAPAMYCIN (5 suppliers)141392-23-6
32-OXOBACTERIOHOPANE-33,34,35-TRIOL (4 suppliers)
Compound Structure IUPAC Name: 7-(5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)-1-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroxyoctan-4-one | CAS Registry Number: 123167-01-1
Synonyms: 32-Obht, CID195383, 32-Oxobacteriohopane-33,34,35-triol

Molecular Formula: C41H71NO8Molecular Weight: 706.004340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZJFDZZJCBWUPFU-UHFFFAOYSA-N

123167-01-1
32-OXOLANOSTEROL (2 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14S,17R)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carbaldehyde | CAS Registry Number: 79294-83-0
Synonyms: 32-Oxolanosterol, 32-Ketolanosterol, CID133187, Lanosta-8,24-dien-30-al, 3-hydroxy-, (3beta)-

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGGIMLIQOHYFIS-DHVLVQQASA-N

79294-83-0
32-SULFANYL-3,6,9,12,15,18,21-HEPTAOXADOTRIACONTAN/AMIDE> 95 % (0 suppliers)
320BP OLIGOMERIC DNA CONTENT STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
321R (0 suppliers)108362-50-1
32503-27-8 (0 suppliers)
3252-99-1 (0 suppliers)
Compound Structure IUPAC Name: cobalt;N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 36451-49-7
Synonyms: Cobalt, bis((2,3-butanedione di(oximato-kappaN))(1-))-, (SP-4-1)-

Molecular Formula: C8H16CoN4O4Molecular Weight: 291.170235 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTMAASOTQUKSBN-FDGPNNRMSA-N

36451-49-7
326-43-2(hydrochloride) (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 51550-75-5
Synonyms: 4927-26-8, (3|A,16|A)-3,17-dihydroxy-16-methylpregn-5-en-20-one, 1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone, MLS002693428, NSC63321, SureCN9627279, (3beta,16alpha)-3,17-dihydroxy-16-methylpregn-5-en-20-one, AC1L32F7, CTK1D7752, MolPort-002-506-984, BB_NC-0288, KST-1A5214, 13900-61-3, EINECS 225-557-9, AR-1A4960, NSC-63321, STK801837, ZINC03860495, AKOS005622532, AG-F-65391

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDCCMZGGNCMFPQ-HQURQYGRSA-N

51550-75-5
32620-11-4; (0 suppliers)
3263-10-3 Manufacturer in China (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)-1,4-diazatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraene | CAS Registry Number: 3263-10-3
Synonyms: NSC521429, DTXSID80325889, NSC-521429

Molecular Formula: C25H24N2O2Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFFFAVXBEFDPLT-UHFFFAOYSA-N

3263-10-3
3272 MAIZE (BLANK), IRMM STANDARD (0 suppliers)
3272 MAIZE (LEVEL 1), IRMM STANDARD (0 suppliers)
3272 MAIZE (LEVEL 2), IRMM STANDARD (0 suppliers)
328-50-7 (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,5-dioxohexanoic acid | CAS Registry Number: 86248-59-1
Synonyms: EINECS 289-212-4, Calcium dihydrogen bis(2-oxoglutarate)

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMLGKSQQXHJURG-UHFFFAOYSA-N

86248-59-1
32A-GLYCINE-CALCITONIN (SALMON) (3 suppliers)
Compound Structure Synonyms: FLCBPICONBSRJW-QXKJFSBZSA-N

Molecular Formula: C147H242N44O50S2Molecular Weight: 3489.931 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 57

InChIKey: FLCBPICONBSRJW-QXKJFSBZSA-N

115472-96-3
32M5 (0 suppliers)64159-62-2
208501 to 208550 of 215907 results  Page: << Previous 50 Results 4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 [4171] 4172 4173 4174 4175 4176 4177 4178 4179 4180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company