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CHEMICAL products beginning with : W
801 to 850 of 872 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Wright'S Stains Solution (0 suppliers)
Wrightia Tinctoria (0 suppliers)
Writing Ink (3 suppliers)
Writing Paper and Cardboard (14 suppliers)
WRR483 (1 supplier)1076088-50-0
WS 383 (1 supplier)
Compound Structure IUPAC Name: 2-[5-[[2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]tetrazol-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 2247543-65-1
Synonyms: WS-383, WS-383 (free base), 2247543-65-1 (free base), 2-(5-((2-((4-chlorobenzyl)thio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio)-1H-tetrazol-1-yl)-N,N-dimethylethan-1-amine, DCN1-UBC12 interaction inhibitor E31, HY-126075, CS-0090381, 2-(5-(2-(4-Chlorobenzylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylthio)-1H-tetrazol-1-yl)-N,N-dimethylethanamine

Molecular Formula: C18H20ClN9S2Molecular Weight: 462.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MGESDQAAIJOGJA-UHFFFAOYSA-N

2247543-65-1
WS 383 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[5-[[2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]sulfanyl]tetrazol-1-yl]-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 2247544-02-9
Synonyms: EX-A3496, HY-126075A, CS-0090382

Molecular Formula: C18H21Cl2N9S2Molecular Weight: 498.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LJZUAAKUJAXXHQ-UHFFFAOYSA-N

2247544-02-9
WS 50030 (2 suppliers)
Compound Structure IUPAC Name: 7-[4-[3-(3H-inden-1-yl)propyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 889883-05-0
Synonyms: KB-81492

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBEGULJEDOLHOO-UHFFFAOYSA-N

889883-05-0
WS DBCO – Biotin (2 suppliers)1363444-70-5
WS1 PROTEIN (2 suppliers)144591-29-7
WS3 (13 suppliers)
Compound Structure IUPAC Name: N-[6-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide | CAS Registry Number: 1421227-52-2
Synonyms: NCGC00347958-01, S7441,1421227-52-2

Molecular Formula: C28H30F3N7O3Molecular Weight: 569.578110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KIKOYRNAERIVSJ-UHFFFAOYSA-N

1421227-52-2
WS3-10 PROTEIN (2 suppliers)148349-56-8
WS6 (12 suppliers)
Compound Structure IUPAC Name: N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide | CAS Registry Number: 1421227-53-3
Synonyms: AGN-PC-0JH5FP, S7442,1421227-53-3, N-[6-[4-[2-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]-2-oxoethyl]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide

Molecular Formula: C29H31F3N6O3Molecular Weight: 568.590050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FTODTDQFHDJWIQ-UHFFFAOYSA-N

1421227-53-3
WSP-5 (2 suppliers)
Compound Structure IUPAC Name: [3-oxo-6'-[2-(pyridin-2-yldisulfanyl)benzoyl]oxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-(pyridin-2-yldisulfanyl)benzoate | CAS Registry Number: 1593024-78-2
Synonyms: ZINC299817125, 3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diylbis(2-(pyridin-2-yldisulfanyl)benzoate)

Molecular Formula: C44H26N2O7S4Molecular Weight: 822.939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DSMMZTASSIAQPQ-UHFFFAOYSA-N

1593024-78-2
wst-1 (5 suppliers)15089-52-8
WST-4 (2 suppliers)178952-54-7
WT161 (7 suppliers)
Compound Structure IUPAC Name: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1206731-57-8
Synonyms: Reposal, Reposamal, Reposal "novo", 5-Ethyl-5-(bicyclo(3.2.1)octenyl)barbituric acid, 5-Bicyclo(3,2,1)oct-2-en-2-yl-5-ethylbarbituric acid, BARBITURIC ACID, 5-BICYCLO(3.2.1)OCT-2-EN-3-YL-5-ETHYL-, 3625-25-0, 5-Bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione, UNII-3T5TIX1AYI, AC1L2DRN, 3T5TIX1AYI, CHEMBL505851, SCHEMBL1652673, CHEBI:135079, MKELYWOVSPVORM-UHFFFAOYSA-N, HE338337, LS-23822, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl- (9CI)

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKELYWOVSPVORM-UHFFFAOYSA-N

1206731-57-8
wtih 1,6-diisocyanatohexane, dipropylene glycol, (1 supplier)187348-16-9
WU-385 (5 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate | CAS Registry Number: 19143-28-3
Synonyms: DL-4-Phthalimidoglutaramic acid methyl ester, Methyl 4-phthalimido-DL-glutaramate, WY-385, Methyl-4-phthalimido-glutaramate, DL-, N-alpha-Phthaloyl-DL-isoglutamine methyl ester, Glutaramic acid, 4-phthalimido-, methyl ester, DL-, methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate, SureCN3500695, AC1L357E, LS-71964, KB-257380

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZKGMCPPYUQOB-UHFFFAOYSA-N

19143-28-3
WUBANGZISIDE A (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-7-[3,4,5-trihydroxy-6-[[5-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]oxymethyl]oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 96935-31-8
Synonyms: Wubangziside A, AC1NUP0L, Euxanthone-7-O-apiofuranosyl(1-6)glucopyranoside, 9H-Xanthen-9-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-1-hydroxy-, 1-hydroxy-7-[3,4,5-trihydroxy-6-[[5-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]oxymethyl]oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C25H28O12Molecular Weight: 520.482620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XTCXFMKCQXHXFT-UHFFFAOYSA-N

96935-31-8
WUBANGZISIDE B (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 96935-32-9
Synonyms: Wubangziside B, AC1NUP0O, Euxanthone-7-O-glucopyranoside, 9H-Xanthen-9-one, 7-(beta-D-glucopyranosyloxy)-1-hydroxy-, 1-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C19H18O9Molecular Weight: 390.340820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XPJKXAFFVPUMHO-LQDZTQBFSA-N

96935-32-9
Wudcekery Seed Extract (1 supplier)
Wudsav (1 supplier)
Wurtzite (ZnS) (9CI) (1 supplier)
Compound Structure IUPAC Name: sulfanylidenezinc | CAS Registry Number: 12138-06-6
Synonyms: ZINC SULFIDE, Zinc blende, Sachtolith, Albalith, Cleartran, Zinc sulphide, sulfanylidenezinc, Zinc monosulfide, Sachtolith HD-S, Pigment White 7, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, C.I. Pigment White 7, 1314-98-3, HSDB 5802, EINECS 215-251-3, Sphalerite, 12169-28-7, thioxozinc

Molecular Formula: SZnMolecular Weight: 97.445000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGPCGCOKHWGKJJ-UHFFFAOYSA-N

12138-06-6
WUSHANICARIIN (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 115516-53-5
Synonyms: Wushanicariin, AC1MIZDU, 3',5',7-Trihydroxy-4'-methoxy-6-(3,3-dimethylallyl)flavone-7-glucopyranoside, 2-(3,5-dihydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,5-dihydroxy-4-methoxyphenyl)-7-(beta-D-glucopyranosyloxy)-6-(3-methyl-2-butenyl)-

Molecular Formula: C27H30O11Molecular Weight: 530.520500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LLNBDBPIVSGXJA-ZANOAUCBSA-N

115516-53-5
Wuweizidilactone A (1 supplier)945610-99-1
WW 298 (1 supplier)1067654-70-9
WW 802 (0 suppliers)79009-39-5
WW-781 (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[(1E,3E)-5-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)penta-1,3-dienyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 79811-16-8
Synonyms: 4-[4-[(1E,3E)-5-(1,3-dibutyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)penta-1,3-dienyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid, WW 781, AC1O5RVQ, AC1Q2WVX, NK 2935, Benzenesulfonic acid, 4-(4-(5-(1,3-dibutyltetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1,3-pentadienyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula: C27H32N4O7SMolecular Weight: 556.630580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZSJQWOYTDGVNSG-GFULKKFKSA-N

79811-16-8
WW298 (0 suppliers)
WWamide-1 (0 suppliers)
WWamide-2 (0 suppliers)
WWamide-3 (0 suppliers)
WWL 123 (2 suppliers)
Compound Structure IUPAC Name: [4-(4-carbamoylphenyl)phenyl] ~{N}-methyl-~{N}-[(3-phenylphenyl)methyl]carbamate | CAS Registry Number: 1338574-83-6
Synonyms: SCHEMBL15784477, MolPort-039-101-299, AKOS027470170, ZINC147904242, N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamic acid 4'-(aminocarbonyl)[1,1'-biphenyl]-4-yl ester

Molecular Formula: C28H24N2O3Molecular Weight: 436.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUJGYRHAOHORFC-UHFFFAOYSA-N

1338574-83-6
WWL 154 (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) 4-(4-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 1338574-93-8
Synonyms: MLS003173353, CHEMBL2139537, EX-A3495, SMR001877207, SR-02000000422, SR-02000000422-1, 4-nitrophenyl 4-(4-methoxyphenyl)piperazine-1-carboxylate

Molecular Formula: C18H19N3O5Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TULVXRNEEQWFGU-UHFFFAOYSA-N

1338574-93-8
WWL113 (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[methyl-[(3-pyridin-4-ylphenyl)methyl]carbamoyl]oxyphenyl]benzoate | CAS Registry Number: 947669-86-5
Synonyms: wwl113, AOB2409, SYN5248, WWL-113, MolPort-039-052-203, AKOS025147340, ZINC139317546, WWL113, >=98% (HPLC), KB-276121, SR-02000000418, SR-02000000418-1, Ethyl 4'-((methyl(3-(pyridin-4-yl)benzyl)carbamoyl)oxy)-[1,1'-biphenyl]-4-carboxylate, WWL 113|4'-[[[Methyl[[3-(4-pyridinyl)phenyl]methyl]amino]carbonyl]oxy]-[1,1'-biphenyl]-4-carboxylic acid ethyl ester

Molecular Formula: C29H26N2O4Molecular Weight: 466.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKIIPHDGVCFVCC-UHFFFAOYSA-N

947669-86-5
WWL123 (3 suppliers)
Compound Structure IUPAC Name: [3-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-phenylphenyl)methyl]carbamate | CAS Registry Number: 1338575-41-9
Synonyms: GTPL9480, SCHEMBL14684640, QKMMESWNJMOPIF-UHFFFAOYSA-N, ZINC198962505, SR-02000001736, SR-02000001736-1, [3-(4-carbamoylphenyl)phenyl] N-methyl-N-[(3-phenylphenyl)methyl]carbamate

Molecular Formula: C28H24N2O3Molecular Weight: 436.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKMMESWNJMOPIF-UHFFFAOYSA-N

1338575-41-9
WWL229 (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(3-methoxypropyl)piperidine-1-carboxylate | CAS Registry Number: 1338575-28-2
Synonyms: wwl229, AOB2408, SYN5249, WWL229, >=98% (HPLC), KB-276122, 4-Nitrophenyl 2-(3-methoxypropyl)piperidine-1-carboxylate

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVBRVSAGMWRVCK-UHFFFAOYSA-N

1338575-28-2
WX-132-18B (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-4-(2-methylquinazolin-4-yl)-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 1415262-07-5
Synonyms: CHEMBL3126926, SCHEMBL16612167, AKOS032947045, 4-(2-Methylquinazoline-4-yl)-7-methoxy-3,4-dihydroquinoxaline-2(1H)-one

Molecular Formula: C18H16N4O2Molecular Weight: 320.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTTPRSPHFQPOMT-UHFFFAOYSA-N

1415262-07-5
Wy 17186 (1 supplier)
Compound Structure IUPAC Name: (Z)-7-[2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 55820-86-5
Synonyms: AC1O51FY, SureCN11597831, Wy 40659, Wy-17186, Prosta-5,13-dien-1-oic acid, 15-hydroxy-15-methyl-9-oxo-, (5Z,13E)-, (Z)-7-[2-[(E)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXNKCHOZCOKJAO-KGKLFLMOSA-N

55820-86-5
Wy 17256 (0 suppliers)67838-71-5
Wy 17694 (0 suppliers)54799-98-3
Wy 26703 (0 suppliers)87201-33-0
Wy 26769 (1 supplier)96733-58-3
Wy 40391 (0 suppliers)62361-29-9
Wy 40659 (2 suppliers)
Compound Structure IUPAC Name: (E)-7-[(1R,2R)-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 54315-73-0
Synonyms: Wy-40659

Molecular Formula: C21H34O4Molecular Weight: 350.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXNKCHOZCOKJAO-OOUQWIEUSA-N

54315-73-0
Wy 40905 (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 67910-56-9
Synonyms: D-Ala(sup 6)-(N)Me-leu(sup 7)-des-gly(sup 10)-pro(sup 9)-LHRH-ethylamide, Luteinizing hormone-releasing hormone, D-ala(sup 6)-(N)Me-leu(sup 7)-des-gly(sup 10)-pro(sup 9)-, ethylamide, AC1NX8M9, LS-88286, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide, 118024-69-4

Molecular Formula: C57H80N16O12Molecular Weight: 1181.345100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: HARIPPQLHKWREG-RWSHOEFFSA-N

67910-56-9
Wy 42186 (0 suppliers)88381-34-4
WY 45,818 (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 142733-20-8
Synonyms: 1-[1-(2-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol, SureCN5304626, AC1L313S, CHEMBL316862, CHEBI:260746, KB-216846, WY-45,818, 1-(2-(Dimethylamino)-1-(2-chlorophenyl)ethyl)cyclohexanol

Molecular Formula: C16H24ClNOMolecular Weight: 281.820860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVSAXOVRTVDPOU-UHFFFAOYSA-N

142733-20-8
Wy 45727 (1 supplier)
Compound Structure IUPAC Name: N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine | CAS Registry Number: 111051-48-0
Synonyms: 94662-50-7, N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-8,8-DIOXO -3,8-DITHIABICYCLO[3.3.0]OCTA-1,4,6-TRIEN-6-AMINE, WY 45727, AGN-PC-0JMVAW, AC1L3TZN, CTK5H6935, AG-H-90685, WY-45,727, N-(2-(((-5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)thieno(3,4-d)isothiazol-3-amine-1,1-dioxide, N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine, N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1,1-dioxothieno[3,4-b]thiophen-3-amine, Thieno(3,4-b)thiophen-3-amine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, 1,1-dioxide

Molecular Formula: C16H20N2O3S3Molecular Weight: 384.536600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWWRTZCTNGSLNN-UHFFFAOYSA-N

111051-48-0
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