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CHEMICAL products beginning with : 3
18951 to 19000 of 215931 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 
3,5,10,14-Tetraoxa-2,4,6-trisilapentadecan-12-ol (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-(3-methylsilyloxysilyloxysilylpropoxy)propan-2-ol | CAS Registry Number: 26370-94-5
Synonyms: CTK1A7054, LP056125

Molecular Formula: C8H24O5Si3Molecular Weight: 284.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJRUQQYGCVWRFT-UHFFFAOYSA-N

26370-94-5
3,5,10-Trioxa-2,4,6-trisiladodecan-12-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylsilyloxysilyloxysilylpropoxy)ethanol | CAS Registry Number: 29650-85-9
Synonyms: CTK1A5112, OR100779

Molecular Formula: C6H20O4Si3Molecular Weight: 240.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFTPBIITSDBXPZ-UHFFFAOYSA-N

29650-85-9
3,5,10-Trioxa-2,4,6-trisiladodecan-12-ol,6-(1-disiloxanyloxy)- (1 supplier)29822-81-9
3,5,10-TRIOXA-4,9-DISILADODECANE, 4,9,9-TRIETHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: diethoxy-methyl-(3-triethoxysilylpropoxy)silane | CAS Registry Number: 918827-68-6
Synonyms: CTK3H5617, 3,5,10-Trioxa-4,9-disiladodecane, 4,9,9-triethoxy-4-methyl-

Molecular Formula: C14H34O6Si2Molecular Weight: 354.587160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BUAYNNFNMULWSB-UHFFFAOYSA-N

918827-68-6
3,5,11,13-Hexadecatetraene-1,8,15-triyne-7,10-diol, 3,14-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,14-dimethylhexadeca-3,5,11,13-tetraen-1,8,15-triyne-7,10-diol | CAS Registry Number: 62309-05-1
Synonyms: CTK2C2610

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJGMMMBPTDGERV-UHFFFAOYSA-N

62309-05-1
3,5,11,13-Hexadecatetraene-1,8,15-triyne-7,10-diol,3,14-bis(1,1-dimethylethyl)-7,10-bis[4-(1,1-dimethylethyl)-1,3-hexadien-5-ynyl]- (1 supplier)87383-71-9
3,5,11,13-Hexadecatetraene-1,8,15-triyne-7,10-dione, 3,14-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,14-dimethylhexadeca-3,5,11,13-tetraen-1,8,15-triyne-7,10-dione | CAS Registry Number: 62309-04-0
Synonyms: CTK2C2611

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXFUKRJFSCPCHG-UHFFFAOYSA-N

62309-04-0
3,5,11,13-Pentadecanetetrone,1,15-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,15-diphenylpentadecane-3,5,11,13-tetrone | CAS Registry Number: 2909-96-8
Synonyms: 1,15-diphenylpentadecane-3,5,11,13-tetrone, NSC87843, AC1L5ZDP, AC1Q5H68, CTK4G2724, KST-1B3393, AR-1B4329, NSC 87843, NSC-87843, AG-K-43739

Molecular Formula: C27H32O4Molecular Weight: 420.540580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INXMFTOKOMKMOL-UHFFFAOYSA-N

2909-96-8
3,5,11,13-TETRADECATETRAYNE-1,2-DIOL, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-tetradeca-3,5,11,13-tetrayne-1,2-diol | CAS Registry Number: 827622-28-6
Synonyms: CTK3D6310, 3,5,11,13-Tetradecatetrayne-1,2-diol, (2S)-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHHBOBRHYQLRGI-AWEZNQCLSA-N

827622-28-6
3,5,11,13-TETRADECATETRAYNE-1,2-DIOL, 14-[TRIS(1-METHYLETHYL)SILYL]-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-14-tri(propan-2-yl)silyltetradeca-3,5,11,13-tetrayne-1,2-diol | CAS Registry Number: 827622-27-5
Synonyms: CTK3D6311, 3,5,11,13-Tetradecatetrayne-1,2-diol, 14-[tris(1-methylethyl)silyl]-, (2S)-

Molecular Formula: C23H34O2SiMolecular Weight: 370.600360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLVHCHGGLYJHTG-QHCPKHFHSA-N

827622-27-5
3,5,11,13-Tetramethoxy-17-oxatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadeca-2,4,6,10(15),11,13-hexaene-4,12-diol (0 suppliers)
Compound Structure IUPAC Name: 3,5,11,13-tetramethoxy-17-oxatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadeca-2,4,6,10,12,14-hexaene-4,12-diol | CAS Registry Number: 1379610-45-3
Synonyms: 3,5,11,13-tetramethoxy-17-oxatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadeca-2,4,6,10(15),11,13-hexaene-4,12-diol, MolPort-023-219-540, KS-00003K8I, AKOS015993972, EG-0073, MCULE-8163470085

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIRWWYIWOIPQOI-UHFFFAOYSA-N

1379610-45-3
3,5,11,15-tetramethylhexadec-1-en-3-ol (1 supplier)
3,5,11,22-Tetraoxa-16,17-diaza-8-azonia-4-phosphatetracos-16-en-24-aminium,15,16-dicyano-N-[2-[(ethoxyhydroxyphosphinyl)oxy]ethyl]-4-hydroxy-N,N,8,8,15,18-hexamethyl-12,21-dioxo-,bis(inner salt), 4-oxide (9CI) (1 supplier)155893-11-1
3,5,11-Cyclotetradecatriene-1,1,8,8-tetracarboxylic acid, 10-oxo-,tetramethyl ester, (3E,5Z,11Z)- (1 supplier)651325-50-7
3,5,11-Cyclotetradecatriene-1,1,8,8-tetracarboxylic acid, 10-oxo-,tetramethyl ester, (3Z,5E,11Z)- (1 supplier)651325-51-8
3,5,11-Tetradecatriene-1,1,8,8-tetracarboxylic acid, 14-chloro-13-oxo-,tetramethyl ester, (3E,5Z,11Z)- (1 supplier)651325-49-4
3,5,11-Tetradecatriene-1,1,8,8-tetracarboxylic acid, 14-chloro-13-oxo-,tetramethyl ester, (3Z,5E,11Z)- (1 supplier)651325-44-9
3,5,11-Tetradecatriene-1,1,8,8-tetracarboxylic acid,14-chloro-13-[[tris(1-methylethyl)silyl]oxy]-, tetramethyl ester,(3E,5Z,11Z)- (1 supplier)651325-47-2
3,5,11-Tetradecatriene-1,1,8,8-tetracarboxylic acid,14-chloro-13-[[tris(1-methylethyl)silyl]oxy]-, tetramethyl ester,(3Z,5E,11Z)- (1 supplier)651325-42-7
3,5,11-Tetradecatriene-1,1,8,8-tetracarboxylic acid,14-chloro-13-hydroxy-, tetramethyl ester, (3E,5Z,11Z)- (1 supplier)651325-48-3
3,5,11-Tetradecatriene-1,1,8,8-tetracarboxylic acid,14-chloro-13-hydroxy-, tetramethyl ester, (3Z,5E,11Z)- (1 supplier)651325-43-8
3,5,11-Tridecatrien-2-one, 9-(1-hydroxy-1-methylethyl)-6,12-dimethyl-,(E,Z)- (1 supplier)92509-95-0
3,5,11-trimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole (0 suppliers)
Compound Structure IUPAC Name: 3,5,11-trimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole | CAS Registry Number: 26871-48-7
Synonyms: NSC186885, AGN-PC-0JON2T, AC1L70GS, NSC-186885

Molecular Formula: C24H27NOMolecular Weight: 345.477280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLSIOCJIGPSWIR-UHFFFAOYSA-N

26871-48-7
3,5,12,14-TETRAAZAHEXADECANE-1,2,15,16-TETRACARBOXYLIC ACID 3,14-BIS(DIMETHYLAMINO)-4,13-DIOXO-,TETRAMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[6-[[(1,4-dimethoxy-1,4-dioxobutan-2-yl)-(dimethylamino)carbamoyl]amino]hexylcarbamoyl-(dimethylamino)amino]butanedioate | CAS Registry Number: 96804-15-8
Synonyms: LS-148838, 3,5,12,14-Tetraazahexadecane-1,2,15,16-tetracarboxylic acid, 3,14-bis(dimethylamino)-4,13-dioxo-, tetramethyl ester

Molecular Formula: C24H44N6O10Molecular Weight: 576.640360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BMQXIJQEIRQCRR-UHFFFAOYSA-N

96804-15-8
3,5,12,14-Tetraazahexadecanedioic acid, 2,15-dimethyl-4,13-dioxo-,1,16-dibutyl ester, (2S,15S)- (1 supplier)917803-85-1
3,5,12,14-Tetraazahexadecanedioic acid, 5,12-dinitroso-4,13-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-[carboxymethylcarbamoyl(nitroso)amino]hexyl-nitrosocarbamoyl]amino]acetic acid | CAS Registry Number: 33557-88-9
Synonyms: CTK1B8352

Molecular Formula: C12H20N6O8Molecular Weight: 376.322600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GATZKRQNMFIAAH-UHFFFAOYSA-N

33557-88-9
3,5,12,14-Tetraazahexadecanedioic acid, 5,12-dinitroso-4,13-dioxo-,compd. with cyclohexanamine (1:1) (1 supplier)62594-22-3
3,5,12,14-Tetraazahexadecanedioic acid,4,13-dioxo-2,15-bis(phenylmethyl)-, dimethyl ester (1 supplier)63531-79-3
3,5,12-trihydroxy-10-methoxy-3-(4-morpholinylacetyl)-6,11-dioxo-1 ,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-?-d-gly Cero-hexopyranoside (0 suppliers)
Compound Structure IUPAC Name: (6R)-7,9-dibromo-N-[4-[[(6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]-3-oxobutyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 76549-16-1
Synonyms: 11-Oxoaerothionin, (10r,10'r)-n,n'-(2-oxobutane-1,4-diyl)bis(7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide), AC1L2JAK, AC1Q23RB, KST-1A8137, 73622-23-8, AR-1A0361, HE166830, (10R)-7,9-dibromo-N-[4-[[(10R)-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl]amino]-3-oxobutyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N,N'-(2-oxo-1,4-butanediyl)bis(7,9-dibromo-10-hydroxy-8-methoxy-, (3(5'R*,10'S*),5alpha,10beta)-(+)-

Molecular Formula: C24H24Br4N4O9Molecular Weight: 832.084760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LPBNXOLVSVGFDX-CSKPTYFESA-N

76549-16-1
3,5,12-trihydroxy-3-(hydroxymethyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-2-iodohexopyranoside (1 supplier)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(hydroxymethyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 171866-15-2
Synonyms: UNII-T94M4EA38V, T94M4EA38V, Dimttn, F-860191, 107430-03-5, F860191, F 860191, 4-O-(2',6'-Dideoxy-2'-iodomannopyranosyl)-1,2,3,4-tetrahydro-2,4,5,12-tetrahydroxy-2-hydroxymethyl-6,11-naphthacenedione, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxymethyl)-, (7S,9S)-, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxymethyl)-, (7S-cis)-

Molecular Formula: C25H25IO10Molecular Weight: 612.369 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IJWZCUDUUDYUBR-IWGZIANCSA-N

171866-15-2
3,5,13,15-Tetraaza-4,14-diphosphatricyclo[15.3.1.17,11]docosa-1(21),7,9,11(22),17,19-hexaene-2,6,12,16-tetrone,4,4,4,14,14,14-hexakis(1-aziridinyl)-4,4,14,14-tetrahydro- (9CI) (1 supplier)
Compound Structure Synonyms: AC1MI97H, LS-148845, 3,5,13,15-Tetraaza-4,14-diphosphatricyclo(15.3.1.1(7,11))docosa-1(21),7,9,11(22),17,19-hexaene, 4,4,14,14-tetrahydro-4,4,4,14,14,14-hexakis(1-aziridinyl)-2,6,12,16-tetraoxo-

Molecular Formula: C28H36N10O4P2Molecular Weight: 638.597564 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZKCAGCLPBGCHKZ-UHFFFAOYSA-N

52403-15-3
3,5,13-Triazatetracyclo[15.3.1.12,5.17,11]tricosa-1(21),3,7,9,11(22),17,19-heptaene-12,23-dione, 4-amino-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-methyl-3,5,13-triazatetracyclo[15.3.1.12,5.17,11]tricosa-1(20),3,7(22),8,10,17(21),18-heptaene-12,23-dione | CAS Registry Number: 916770-80-4
Synonyms: SCHEMBL3227109

Molecular Formula: C21H22N4O2Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXSIHTUJQYWHDG-UHFFFAOYSA-N

916770-80-4
3,5,14-TRIHYDROXYCHOLEST-7-EN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10R,13R,17R)-3,5,14-trihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 31107-49-0
Synonyms: Triol I, CID161694, 3,5,14-Trihydroxycholest-7-en-6-one, 3beta,5beta,14alpha-Trihydroxy-5beta-cholest-7-en-6-one, Cholest-7-en-6-one, 3,5,14-trihydroxy-, (3beta,5beta)-

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBBDFCFQBGMQAR-JGCYWCJJSA-N

31107-49-0
3,5,2'-TRICHLORO-2-HYDROXY BENZOPHENONE (0 suppliers)
3,5,2'-Trifluoro-4''-butyl-1,1',4',1''-terphenyl (0 suppliers)
3,5,23-trimethyloctatriacontane (2 suppliers)
Compound Structure IUPAC Name: 3,5,23-trimethyloctatriacontane | CAS Registry Number: 13897-16-0
Synonyms: 3,5,23-Trimethyloctatriacontane, AGN-PC-0JSO33, AC1LC123, CTK8G9032, Octatriacontane, 3,5,23-trimethyl-

Molecular Formula: C41H84Molecular Weight: 577.105660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEHAAECHOWOSPJ-UHFFFAOYSA-N

13897-16-0
3,5,25-TRIHYDROXYERGOSTAN-6-ONE (0 suppliers)
3,5,29,30-Tetraoxa-14,17,18,19,22-pentaazatricyclo[24.2.1.17,10]triaconta-7,9,26,28-tetraene-11,25-dione (1 supplier)
Compound Structure Synonyms: AC1MI29O, 1,4,6,9-Tetraoxa-12,15,18,21,24-pentaazadifuro(2,1,5-a,z:2,1,5-h,i)cyclohexacosane-11,25-dione, LS-148970

Molecular Formula: C21H31N5O6Molecular Weight: 449.500740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OKOUFDLJHRJYLB-UHFFFAOYSA-N

79713-41-0
3,5,2’-TRIFLUORO-4’’-BUTYL-1,1’,4’,1’’-TERPHENYL (0 suppliers)
3,5,3',5'-TERT-BUTYL-P-QUINQUEPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-[4-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]benzene | CAS Registry Number: 89703-16-2
Synonyms: 3,5,3,'''',5''''-tetra-t-butyl-p-quinquephenyl, 3,3'''',5,5''''-Tetra-tert-butyl-1,1':4',1'':4'',1''':4''',1''''-quinquebenzene

Molecular Formula: C46H54Molecular Weight: 606.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCRAIAVOLCUDBD-UHFFFAOYSA-N

89703-16-2
3,5,3',5'-tetra(3-pyrid-3-ylphenyl)(1,1')biphenyl (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]-5-(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 1009033-94-6
Synonyms: Bp4mpy, SCHEMBL532271, AKOS030529789, 033B968, 3,5,3',5'-Tetra(3-pyrid-3-ylphenyl)[1,1']biphenyl, 3,3',5,5'-Tetrakis[3-(3-pyridyl)phenyl]-1,1'-biphenyl

Molecular Formula: C56H38N4Molecular Weight: 766.948 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWLUTHJWQYFOH-UHFFFAOYSA-N

1009033-94-6
3,5,3',5'-TETRACHLOROBISPHENOL A-13C12 (1 supplier)
3,5,3',5'-TETRACHLOROBISPHENOL A-D6 (0 suppliers)
3,5,3',5'-TETRAFLUORODIETHYLSTILBESTROL (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-4-(3,5-difluoro-4-hydroxyphenyl)hex-3-en-3-yl]-2,6-difluorophenol | CAS Registry Number: 71292-84-7
Synonyms: Tetrafluorodiethylstilbestrol, 3,5,3',5'-Tetrafluorodiethylstilbestrol, CID3035681, 3',5',3'',5''-Tetrafluoro-diethylstilbestrol, LS-146824, E-3',5',3'',5''-Tetrafluorodiethylstilbestrol, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(2,6-difluoro-, (E)-, trans-alpha,alpha'-Diethyl-3,3',5,5'-tetrafluoro-4,4'-stilbenediol, 4,4'-Stilbenediol, alpha,alpha'-diethyl-3,3',5,5'-tetrafluoro-, (E)-

Molecular Formula: C18H16F4O2Molecular Weight: 340.312053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNFMWBAVRSCLJQ-VAWYXSNFSA-N

71292-84-7
3,5,3',5'-Tetraiodo Thyroacetamide (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetamide | CAS Registry Number: 176258-88-1
Synonyms: FT-0675068, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetamide

Molecular Formula: C14H9I4NO3Molecular Weight: 746.844040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNMHUDWTDPTECO-UHFFFAOYSA-N

176258-88-1
3,5,3',5'-Tetraiodo Thyroacetic Acid n-Butyl Ester (0 suppliers)1797986-75-4
3,5,3',5'-TETRAIODO THYROACETIC ACID-13C6 (1 supplier)
3,5,3',5'-TETRAIODO THYROALDEHYDE, (6 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde | CAS Registry Number: 2016-06-0
Synonyms: 3,5,3',5'-Tetraiodo Thyroaldehyde, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde

Molecular Formula: C13H6I4O3Molecular Weight: 717.802820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXHLJTORMPKPTC-UHFFFAOYSA-N

2016-06-0
3,5,3',5'-Tetraiodo Thyroaldehyde-13C6 (1 supplier)1346601-51-1
3,5,3',5'-TETRAIODO THYROALDEHYDE-13C6, (0 suppliers)
18951 to 19000 of 215931 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
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