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CHEMICAL products beginning with : W
1 to 50 of 2171 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
W (1000GML) MEDIUM (0 suppliers)
W 100 (polymer) (0 suppliers)39888-71-6
W 12 (2 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)naphthalene-2-sulfonamide | CAS Registry Number: 35517-12-5
Synonyms: 2-Naphthalenesulfonamide, N-(4-aminobutyl)-, N-(4-aminobutyl)naphthalene-2-sulfonamide, AC1L1HUN, AC1Q6W7R, SCHEMBL1928807, CHEBI:93373, ZINC2169536, HSCI1_000226, LP086272, BRD-K78084463-003-01-0

Molecular Formula: C14H18N2O2SMolecular Weight: 278.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUGAJERDTXSWQA-UHFFFAOYSA-N

35517-12-5
W 12099 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 25027-88-7
Synonyms: CID193057, W-12099, 2-((2-Chloroethyl)ethylamino)-2',6'-acetoxyxylidide hydrochloride, Acetamide, 2-((2-chloroethyl)ethylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUSZTMWHCBKCIB-UHFFFAOYSA-N

25027-88-7
W 13 (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 22783-08-0
Synonyms: CHEMBL378516, 5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-7-methoxy-2-(4-methoxyphenyl)chromen-4-one, AGN-PC-0LQZAY, AC1NURJ7, 7,4,7,4-O-methyl-amentoflavone, (+)-5-Hydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl)-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl)-7-methoxy-2-(4-methoxyphenyl)-, (+)-

Molecular Formula: C34H26O10Molecular Weight: 594.564240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VXQYICLHHMETFH-UHFFFAOYSA-N

22783-08-0
W 1911 (dispersant) (1 supplier)75603-07-5
W 22 (0 suppliers)137988-43-3
W 316 (0 suppliers)138977-96-5
W 341C (2 suppliers)
Compound Structure IUPAC Name: 2-[3-ethoxy-2-hydroxy-6-[[2-[5-[5-(6-hydroxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]-3-(5-methoxy-6-methyloxan-2-yl)oxyoxolan-2-yl]-7-methoxy-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-methyloxan-2-yl]propanoic acid | CAS Registry Number: 110368-36-0
Synonyms: AC1L4Z0U, AC1Q5RQ6, W-341C, 2-{3-ethoxy-2-hydroxy-6-[(2-{5'-(6-hydroxy-3,5,6-trimethyltetrahydro-2h-pyran-2-yl)-4-[(5-methoxy-6-methyltetrahydro-2h-pyran-2-yl)oxy]octahydro-2,2'-bifuran-5-yl}-9-methoxy-4,10-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl)methyl]-4-methoxy-5-methyltetrahydro-2h-pyran-2-yl}propanoic acid(non-preferred name), CA006488, 2-[3-ethoxy-2-hydroxy-6-[[3-[5-[5-(6-hydroxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]-3-(5-methoxy-6-methyloxan-2-yl)oxyoxolan-2-yl]-7-methoxy-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-methyloxan-2-yl]propanoic acid

Molecular Formula: C47H80O16Molecular Weight: 901.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: PKCMLWGZRABSJW-UHFFFAOYSA-N

110368-36-0
W 36017 (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 21236-54-4
Synonyms: CID89578, W-36017, 2-(Dimethylamino)-N-(2,6-dimethylphenyl)acetamide, Acetamide, 2-(dimethylamino)-N-(2,6-dimethylphenyl)-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAEQFELYEXDQSI-UHFFFAOYSA-N

21236-54-4
W 45 RASCHIG HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-methylpyridin-2-amine;hydrochloride | CAS Registry Number: 32654-41-4
Synonyms: W 45 hydrochloride, 4M2AP hydrochloride, Ascensil hydrochloride, RA 1226 hydrochloride, W 45 Raschig hydrochloride, 4-Methyl-2-pyridinamine hydrochloride, 4-Picoline, 2-amino-, hydrochloride, AC1Q3CMV, 4-methylpyridin-2-amine hydrochloride(1:1), AC1L4L0V, SCHEMBL1768191, CTK4G9068, NSC176165, 4-methylpyridin-2-amine hydrochloride, NSC-176165, 2-Pyridinamine, 4-methyl-, hydrochloride, LS-109612, 2-Pyridinamine,4-methyl-, hydrochloride (1:?), 2-Pyridinamine, 4-methyl-, hydrochloride (9CI)

Molecular Formula: C6H9ClN2Molecular Weight: 144.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTWDMIGFHQSQJT-UHFFFAOYSA-N

32654-41-4
W 6211 (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-methoxyethyl(methyl)amino]acetamide | CAS Registry Number: 22759-46-2
Synonyms: CID168061, W6211, W-6211, 2-(N-(2-Methoxyethyl)-methylamino)-2',6'-acetoxylidide, Acetamide, N-(2,6-dimethylphenyl)-2-((2-methoxyethyl)methylamino)-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGBMJKNFENMFDY-UHFFFAOYSA-N

22759-46-2
W 66 (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 143306-00-7
Synonyms: CID6439460, W-66, N-(2-Aminoethyl)-N-(2-(4-chlorocinnamylamino)ethyl)-5-isoquinolinesulfonamide, 5-Isoquinolinesulfonamide, N-(2-aminoethyl)-N-(2-((3-(4-chlorophenyl)-2-propenyl)amino)ethyl)-

Molecular Formula: C22H25ClN4O2SMolecular Weight: 444.977500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSFZLDPXONYEAS-NSCUHMNNSA-N

143306-00-7
W 7 (5 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide | CAS Registry Number: 65595-90-6
Synonyms: Spectrum_000286, Spectrum_001450, Tocris-0369, W 7, monohydrochloride, Spectrum2_001569, Spectrum3_001600, Spectrum4_000316, Spectrum5_001878, Lopac-A-3281, W-7 HYDROCHLORIDE, C16H21ClN2O2S, Lopac0_000075, BSPBio_001230, BSPBio_003200, KBioGR_000932, KBioSS_000766, KBioSS_001930, DivK1c_000102, DivK1c_000129, DivK1c_001015

Molecular Formula: C16H21ClN2O2SMolecular Weight: 340.868140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDEHCMNLNCJQST-UHFFFAOYSA-N

65595-90-6
W 72312 (0 suppliers)105690-13-9
W 77 (4 suppliers)
Compound Structure IUPAC Name: benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate | CAS Registry Number: 118998-51-9
Synonyms: CID3086590, W-77, p-(2-Aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride

Molecular Formula: C31H40N4O6SMolecular Weight: 596.737500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JFROHKDWBGWDIE-UHFFFAOYSA-N

118998-51-9
W PEPTIDE, WKYMVM-NH2 (0 suppliers)
W PEPTIDE; WKYMVM - NH2 (0 suppliers)
W(NHTBU)2(=NTBU)2 (0 suppliers)
W,W,W-TRIBROMOQUINALDINE (0 suppliers)
W-13 hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride | CAS Registry Number: 88519-57-7
Synonyms: W-13, Hydrochloride, N-(4-Aminobutyl)-5-chloronaphthalene-2-sulfonamide Hydrochloride, CHEBI:75367, w-13, N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide, HCl, W-13 Hydrochloride, ACMC-209qtx, AGN-PC-015JWJ, SureCN1321464, CHEMBL1256657, CTK5G0044, OR0200T, MolPort-003-844-471, ANW-39043, IN1418, FT-0629201, N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride, N-(4-Aminobutyl)-5-chloronaphthalene-2-sulphonamide hydrochloride, 2-Naphthalenesulfonamide,N-(4-aminobutyl)-5-chloro-, hydrochloride (1:1)

Molecular Formula: C14H18Cl2N2O2SMolecular Weight: 349.275920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QKAALLVQBOLELJ-UHFFFAOYSA-N

88519-57-7
W-15-D4 (0 suppliers)
W-18-D4 (0 suppliers)
W-19 HYRDOCHLORIDE (0 suppliers)
W-19-d4 (hydrochloride) (1 supplier)2749974-94-3
W-2100 (3 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 74936-76-8
Synonyms: UNII-VU2E1E93MI, AGN-PC-00F6ZQ, SureCN3065410, 5-(2-methoxyethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic Acid, W 2100, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(2-methoxyethyl) ester

Molecular Formula: C18H20N2O7Molecular Weight: 376.360600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MTLIBDLYSVXMIM-UHFFFAOYSA-N

74936-76-8
W-2429 (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-[1,2]oxazolo[3,2-b]quinazolin-9-one | CAS Registry Number: 37795-69-0
Synonyms: NSC 294836, CID37835, BRN 1076660, NSC294836, LS-86817, 2,3-Dihydro-9H-isoxazolo(3,2-b)quinazolin-9-one, W 2429, 9H-ISOXAZOLO(3,2-b)QUINAZOLIN-9-ONE, 2,3-DIHYDRO-, 2,3-Dihydro-9H-isoxazolo(3,2-b)chinazolin-9-on, 2,3-Dihydro-9H-isoxazolo(3,2-b)chinazolin-9-on [German], 9H-Isoxazolo[3,2-b]quinazolin-9-one, 2,3-dihydro-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHIKRYZUZNUZFQ-UHFFFAOYSA-N

37795-69-0
W-372 (1 supplier)
Compound Structure IUPAC Name: 4-(6-fluoropyridin-3-yl)-10-methoxy-7-thia-2,5,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaene | CAS Registry Number: 1206721-12-1
Synonyms: UNII-QFA1CD10IO, QFA1CD10IO, W372, SCHEMBL13394337, Imidazo(2',1':2,3)thiazolo(5,4-b)pyridine, 2-(6-fluoro-3-pyridinyl)-7-methoxy-, Q27287233

Molecular Formula: C14H9FN4OSMolecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZEQPPMIFFXBLZ-UHFFFAOYSA-N

1206721-12-1
W-372 F-18 (1 supplier)
Compound Structure IUPAC Name: 4-(6-(18F)fluoranylpyridin-3-yl)-10-methoxy-7-thia-2,5,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaene | CAS Registry Number: 1206722-92-0
Synonyms: UNII-Z0W48QF72L, Z0W48QF72L, (18F)W372, SCHEMBL13394609, Imidazo(2',1':2,3)thiazolo(5,4-b)pyridine, 2-(6-(fluoro-18F)-3-pyridinyl)-7-methoxy-, Q27294847

Molecular Formula: C14H9FN4OSMolecular Weight: 299.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZEQPPMIFFXBLZ-HUYCHCPVSA-N

1206722-92-0
W-5 hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)naphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 61714-25-8
Synonyms: W-5, Hydrochloride, IN1421, N-(6-Aminohexyl)-1-naphthalenesulfonamide, HCl, N-(6-Aminohexyl)-1-naphthalenesulfonamide monohydrochlorde, 1-Naphthalenesulfonamide, N-(6-aminohexyl)-, monohydrochlorde, 79458-81-4, W-5

Molecular Formula: C16H23ClN2O2SMolecular Weight: 342.884020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HOCSVIGHWPLMFC-UHFFFAOYSA-N

61714-25-8
W-5 Isomer Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[amino(dihydroxy)-$l^{4}-sulfanyl]naphthalene | CAS Registry Number: 35517-14-7
Synonyms: N-(6-AMINOHEXYL)-2-NAPHTHALENESULFONAMIDE

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BETNDOIDTQSERV-UHFFFAOYSA-N

35517-14-7
W-509 (4 suppliers)
Compound Structure IUPAC Name: (3-carbamoyloxy-2-methyl-2-phenylpropyl) carbamate | CAS Registry Number: 22131-25-5
Synonyms: BRN 3060433, 2-methyl-2-phenylpropane-1,3-diyl dicarbamate, 2-Methyl-2-phenyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-methyl-2-phenyl-, dicarbamate, AC1L3I86, AC1Q62V5, AR-1E3488, LS-120608, (3-carbamoyloxy-2-methyl-2-phenylpropyl) carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSVWKKQRXCPWBR-UHFFFAOYSA-N

22131-25-5
W-54011 (10 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride | CAS Registry Number: 405098-33-1
Synonyms: C5a Receptor Antagonist, W-54011, N-((4-Dimethylaminophenyl)methyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-carboxamide, HCl, N-[[4-(DIMETHYLAMINO)PHENYL]METHYL]-1,2,3,4-TETRAHYDRO-7-METHOXY-N-[4-(1-METHYLETHYL)PHENYL]-1-NAPHTHALENECARBOXAMIDE HYDROCHLORIDE, AC1NSK18, SureCN2030327, CTK8E8940, KB-56923, FT-0693687, N-[(4-dimethylaminophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride

Molecular Formula: C30H37ClN2O2Molecular Weight: 493.079980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKBJWRMNGCDKNL-UHFFFAOYSA-N

405098-33-1
W-7 (0 suppliers)
W-7 hydrochloride (14 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 61714-27-0
Synonyms: W-7, Hydrochloride, W-7 HYDROCHLORIDE, W 7, monohydrochloride, C16H21ClN2O2S.HCl, MLS000859986, A3281_SIGMA, SPECTRUM1503627, IN1420, NSC683545, NCGC00093583-01, NCGC00093583-02, NCGC00178278-01, NCGC00178278-02, SMR000326845, LS-176199, EU-0100075, calmodulin related enzymes [PNAS 78: 4354 (1981)], N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride, N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide, HCl, N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide monohydrochloride

Molecular Formula: C16H22Cl2N2O2SMolecular Weight: 377.329080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

61714-27-0
W-84 dibromide (10 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | CAS Registry Number: 21093-51-6
Synonyms: Hdmppa, Bis (ammonio) alkane analogue, W0641_SIGMA, CHEBI:104536, MolPort-003-959-934, CID167961, W 84, W-84, Hexamethylenebis(dimethyl-(3-phthalimidopropyl)ammonium bromide), Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium]dibromide, Bis-{3-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)propyl(trimethyl)ammonium}butane; dibromide, (6-{bis[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propyl]-methyl-ammonio}-hexyl)-dimethyl-ammonium Dibromide, 1,6-Hexanediaminium, N,N'-bis(3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl)-N,N,N',N'-tetramethyl-, dibromide, N1,N6-bis(3-(1,3-dioxoisoindolin-2-yl)propyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium bromide

Molecular Formula: C32H44Br2N4O4Molecular Weight: 708.524160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZRJZDQAGMZGGA-UHFFFAOYSA-L

21093-51-6
W-9 hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide hydrochloride | CAS Registry Number: 69762-85-2
Synonyms: OR1050T, N-(6-AMINOHEXYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE

Molecular Formula: C16H22Cl2N2O2SMolecular Weight: 377.329080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGWDLQXTCSKXSK-UHFFFAOYSA-N

69762-85-2
W-AGATOXIN IVA (0 suppliers)
w-Agatoxin IVA (reduced) (9CI) (0 suppliers)141489-14-7
w-Agatoxin TK 2 (reduced) (9CI) (0 suppliers)164714-89-0
w-Agatoxin TK(reduced) (9CI) (0 suppliers)151638-03-8
W-AGATOXIN-TK (0 suppliers)
W-AMINOCAPROIC ACID (0 suppliers)
w-Bromo-4-Hydroxyacetophenone (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 53946-87-5
Synonyms: 2-BROMO-1-(4-HYDROXYPHENYL)PROPAN-1-ONE, CTK8B5642, MolPort-005-943-611, ANW-49405, AKOS015833930, AK-24374, KB-21050, 2-bromo-1-(4-hydroxyphenyl)-1-propanone, 2-bromanyl-1-(4-hydroxyphenyl)propan-1-one, FT-0647167, W6823, A829852

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQFSREJMXIMHQJ-UHFFFAOYSA-N

53946-87-5
W-CHLOROBUTYL VERATRATE (7 suppliers)
Compound Structure IUPAC Name: 4-chlorobutyl 3,4-dimethoxybenzoate | CAS Registry Number: 69788-75-6
Synonyms: 4-Chlorobutyl 3,4-dimethoxybenzoate, SureCN11493970, CTK8B6354, ANW-53327, AKOS015999531, AK-93585, KB-241756

Molecular Formula: C13H17ClO4Molecular Weight: 272.724680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDKIZIBOFDIQRW-UHFFFAOYSA-N

69788-75-6
w-Conotoxin M VIIA,10-L-leucine-25-L-cysteine- (9CI) (0 suppliers)162995-02-0
W-CONOTOXIN MVIIA (0 suppliers)
W-CONOTOXIN SVIB (1 supplier)
w-Conotoxin T VIA, 27-L-arginine-(9CI) (0 suppliers)149797-45-5
W-G (0 suppliers)
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