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 : I
351 to 400 of 24796 results  Page: << Previous 50 Results 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 
IBA-1(IONIZED CALCIUM BINDINGADAPTOR MOLECULE-1), CERTIFIED REFERENCE MATERIAL (1 supplier)
Ibacitabine (3 suppliers)478-65-7
Ibadronic Acid-d3 (9 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 1130899-41-0
Synonyms: Ibandronate-d3, Ibandronic Acid-d3, [2H3]- Ibandronic acid, BPH 24-d3, [1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]bisphosphonic Acid, [1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]diphosphonic Acid, P,P'-[1-Hydroxy-3-[(methyl-d3)pentylamino]propylidene]bisphosphonic Acid

Molecular Formula: C9H23NO7P2Molecular Weight: 322.247429 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MPBVHIBUJCELCL-BMSJAHLVSA-N

1130899-41-0
IBAFLOXACIN (10 suppliers)
Compound Structure Synonyms: Ibafloxacin, Ibafloxacinum, Ibafloxacine, Ibafloxacino, Ibafloxacin (USAN/INN), Ibafloxacine [INN-French], Ibafloxacinum [INN-Latin], Ibafloxacino [INN-Spanish], CHEBI:380627, AIDS007687, AIDS-007687, CID71186, R-835, D04485, S25930, S 25930, S-25930, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-, 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-, (RS)-9-Fluoro-5,8-dimethyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid

Molecular Formula: C15H14FNO3Molecular Weight: 275.274963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXKRGNXUIRKXNR-UHFFFAOYSA-N

91618-36-9
Ibalizumab (3 suppliers)680188-33-4
Ibandronate D5 sodium salt (1 supplier)1309283-26-8
Ibandronate Impurity 13 (1 supplier)
Compound Structure IUPAC Name: methyl 3-(pentylamino)propanoate | CAS Registry Number: 40870-84-6
Synonyms: SCHEMBL3633804, methyl 3-(pentylamino)propanoate, ZINC36888725, AKOS008959962, 3-(Pentylamino)propanoic acid methyl ester, EN300-25092452

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGEWGNXYSMCYPH-UHFFFAOYSA-N

40870-84-6
Ibandronate Impurity 6 (0 suppliers)2096992-07-1
Ibandronate Impurity 7 (0 suppliers)2271411-87-9
Ibandronate Impurity 8 (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-3-[methyl(3-methylbutyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 1346601-22-6
Synonyms: ZINC77300678, (1-hydroxy-3-(isopentyl(methyl)amino)propane-1,1-diyl)bis(phosphonic acid)

Molecular Formula: C9H23NO7P2Molecular Weight: 319.230 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MLRSIOJLRIYILW-UHFFFAOYSA-N

1346601-22-6
Ibandronate Monosodium Amorphous (4 suppliers)
Ibandronate Sodium (50 suppliers)
Compound Structure IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula: C9H24NNaO8P2Molecular Weight: 359.226052 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

138926-19-9
IBANDRONATE SODIUM IMPURITY N (1 supplier)
IBANDRONATE SODIUM IMPURITY P (1 supplier)
Ibandronate Sodium Monohydrate Crystalline (4 suppliers)
Ibandronate Sodium Propylene Glycolate (0 suppliers)
IBANDRONATE SODIUM-13C D3 (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-3-[pentyl(trideuterio(1^{13}C)methyl)amino]-1-phosphonopropyl]phosphonic acid;sodium | CAS Registry Number: 1261395-45-2
Synonyms: Ibandronate 13C D3 sodium

Molecular Formula: C9H23NNaO7P2Molecular Weight: 346.231 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WQVSHLXLXKMYEW-CMOUKOEPSA-N

1261395-45-2
Ibandronic Acid (30 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 114084-78-5
Synonyms: Ibandronate, Bondronat, Bonviva, Boniva, Bisphosphonate 2, IBANDRONATE SODIUM, Ibandronic acid [BAN:INN], Ibandronic acid [INN:BAN], Ibandronate sodium monohydrate, AIDS257673, AIDS-257673, CID60852, RPR 102289A, RPR-102289A, DB00710, DB04635, ibandronic acid, sodium salt, monohydrate, R484, BM 210955, BM-210955

Molecular Formula: C9H23NO7P2Molecular Weight: 319.228942 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MPBVHIBUJCELCL-UHFFFAOYSA-N

114084-78-5
Ibandronic Acid - In house impurity (2 suppliers)1346601-15-7
Ibandronic Acid Impurity 5 (1 supplier)128202-57-3
IBANDRONIC ACID IMPURITY HCL (2 suppliers)
IBANDRONIC ACID-13CD3 (4 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 1261734-84-2
Synonyms: Ibandronic Acid-13Cd3

Molecular Formula: C9H23NO7P2Molecular Weight: 323.241 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MPBVHIBUJCELCL-JVXUGDAPSA-N

1261734-84-2
Ibandronic Acid-d3 Sodium Salt (2 suppliers)
Ibandrote Impurity A (2 suppliers)905808-25-5
IBAZOCINE (5 suppliers)
Compound Structure Synonyms: Ibazocine, Ibazocinum, Ibazocin, Ibazocina, Ibazocine [INN], CID216286

Molecular Formula: C20H29NOMolecular Weight: 299.450360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFUQBFQTFMOZBK-UHFFFAOYSA-N

57653-28-8
IBD 78 (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-(4,5-dihydrobenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)-N-methylpropan-1-amine | CAS Registry Number: 10083-53-1
Synonyms: BRN 1347799, 4-(3'-Methylaminopropylidene)-9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thiophen, 4H-Benzo(4,5)cyclohepta(1,2-b)thiophene, 9,10-dihydro-4-(3-methylaminopropylidene)-, LS-33819

Molecular Formula: C17H19NSMolecular Weight: 269.404460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDBMZAMQBNYOIJ-VIZOYTHASA-N

10083-53-1
IBE (0 suppliers)268566-09-2
IBE-667 (1 supplier)1609659-32-6
IBERIN (13 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-3-methylsulfinylpropane | CAS Registry Number: 505-44-2
Synonyms: Iberin, IMSP, 3-Methylsulphinylpropylisothiocyanate, 3-Methylsulfinylpropyl isothiocyanate, NSC 321801, 1-Isothiocyanato-3-(methylsulfinyl)propane, CID10455, NSC321801, METHYLSULFINYLPROPYLISOTHIOCYANATE, LS-86430, 1-isothiocyanato-3-(methylsulphinyl)propane, ISOTHIOCYANIC ACID, 3-(METHYLSULFINYL)PROPYL ESTER, Propane, 1-isothiocyanato-3-(methylsulfinyl)-, C082585, Propane, 1-isothiocyanato-3-(methylsulfinyl)- (9CI)

Molecular Formula: C5H9NOS2Molecular Weight: 163.261060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LELAOEBVZLPXAZ-UHFFFAOYSA-N

505-44-2
IBERIOTOXIN (11 suppliers)
Compound Structure Synonyms: Iberiotoxin, Iberiatoxin, IbTX, I2141_SIGMA, I5904_SIGMA, MolPort-003-937-001, LS-183325, C064719

Molecular Formula: C179H274N50O55S7Molecular Weight: 4230.847860 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 66

InChIKey: VDNVVLOBNHIMQA-UHFFFAOYSA-N

129203-60-7
IBERIOTOXIN (IBTX) (1 supplier)
Iberiotoxin (reduced)(9CI) (0 suppliers)129267-47-6
Iberiotoxin trifluoroacetate salt (1 supplier)182897-30-9
IBERIS AMARA (1 supplier)
Iberis Amara Extract (0 suppliers)
Iberogast (1 supplier)
IBF 28145 (0 suppliers)
Compound Structure IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine | CAS Registry Number: 89289-94-1
Synonyms: CHEMBL609132, 10-(1-azabicyclo[2.2.2]oct-3-yl)-10H-phenothiazine, NSC642716, AC1L80BY, AC1Q7G4J, CTK5J7034, BDBM50346423, IBF-28145, NSC-642716, NCI60_014458, 10-(1-Azabicyclo[2,2,2]oct-3-yl)phenothiazine, 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine, 3-Phenothiazin-10-yl-1-azonia-bicyclo[2.2.2]octane

Molecular Formula: C19H20N2SMolecular Weight: 308.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZIUGYZZXPVEQO-UHFFFAOYSA-N

89289-94-1
iBFAR2 (1 supplier)353484-02-3
IBH-SUBSTANCE P HEXAPEPTIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[3-(4-hydroxy-3-iodophenyl)propanoylamino]pentanediamide | CAS Registry Number: 97207-37-9
Synonyms: Ibh-substance P hexapeptide, SP(6-11)-Ibh, CID126273, N(alpha)-(3-Iododesaminotyrosyl)-substance P (6-11), Substance P (6-11), N(alpha)-(3-iododesaminotyrosyl)-, L-Methioninamide, N2-(3-(4-hydroxy-3-iodophenyl)-1-oxopropyl)-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-

Molecular Formula: C45H59IN8O9SMolecular Weight: 1014.967630 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: VKAVXZVGUACIKY-FKMHRYIMSA-N

97207-37-9
IBH589 (0 suppliers)
Ibi-P-01028 (1 supplier)
Compound Structure IUPAC Name: sodium;7-(8-hexyl-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)heptanoate | CAS Registry Number: 137822-20-9
Synonyms: Ibi-P 01028, 6-(6'-Carboxyhexyl)-7-N-hexyl-1,3-diazaspiro-(4-4)-nonan-2,4-dione, 1,3-Diazaspiro(4.4)nonane-6-heptanoic acid, 7-hexyl-2,4-dioxo-, monosodium salt, (5R-(5alpha,6alpha,7beta))-

Molecular Formula: C20H33N2NaO4Molecular Weight: 388.476789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDCNHVXLNKTLOL-UHFFFAOYSA-M

137822-20-9
Ibiglustat (8 suppliers)
Compound Structure IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate | CAS Registry Number: 1401090-53-6
Synonyms: UNII-BLP1XA3FZA, BLP1XA3FZA, (S)-Quinuclidin-3-yl (2-(2-(4-fluorophenyl)thiazol-4-yl)propan-2-yl)carbamate, Ibiglustat [INN], Genz-682452, SCHEMBL12615329, GZ-452, MFCD28502073, SAR402671, AKOS027337125, ZINC202143443, CS-6512, (3S)-1-Azabicyclo(2.2.2)octan-3-yl N-(2-(2-(4-fluorophenyl)-1,3-thiazol-4-yl)propan-2-yl)carbamate, AK338691, Carbamic acid, N-(1-(2-(4-fluorophenyl)-4-thiazolyl)-1-methylethyl)-, (3S)-1-azabicyclo(2.2.2)oct-3-yl ester, GZ402671, HY-16743, (S)-quinuclidin-3-yl (2-(2-(4-fluorophenyl)thiazol-4-yl)propan-2-yl)carbamate, UNII-BLP1XA3FZA

Molecular Formula: C20H24FN3O2SMolecular Weight: 389.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFHRCLAKZBDRHN-MRXNPFEDSA-N

1401090-53-6
Ibiglustat (succinate) (4 suppliers)
Compound Structure IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate;butanedioic acid | CAS Registry Number: 1629063-80-4
Synonyms: XW65IGE2BT, UNII-XW65IGE2BT, venglustat succinate, HY-16743B, Butanedioic acid, compd. with (3S)-1-azabicyclo(2.2.2)oct-3-yl N-(1-(2-(4-fluorophenyl)-4-thiazolyl)-1-methylethyl)carbamate (1:1), CS-0368981, Q27294024

Molecular Formula: C24H30FN3O6SMolecular Weight: 507.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TWRYSLPYKQOKAO-PKLMIRHRSA-N

1629063-80-4
Ibiglustat hydrochloride (1 supplier)1629063-79-1
Ibiglustat L-Malic acid (5 suppliers)
Compound Structure IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] N-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl]carbamate;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1629063-78-0
Synonyms: Ibiglustat succinate, UNII-94855LQZ8D, Ibiglustat L-malate, Ibiglustat (L-Malic acid), 94855LQZ8D, Venglustat malate, Venglustat malate (USAN), Venglustat malate [USAN], Venglustat L-malate, Genz-682452-AU, GZ/SAR402671A, SAR402671A, Venglustat (L-Malic acid), GZ402671 (L-Malic acid), SAR402671 (L-Malic acid), HY-16743A, Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (3S)-1-azabicyclo(2.2.2)oct-3-yl N-(1-(2-(4-fluorophenyl)-4-thiazolyl)-1-methylethyl)carbamate (1:1), CS-0069906, D11634, Q27271654

Molecular Formula: C24H30FN3O7SMolecular Weight: 523.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SQXUKOJKIWCALK-AAXLQGCPSA-N

1629063-78-0
IBiox[(-)-menthyl] HOTf (0 suppliers)1164334-36-4
Ibipinabant (10 suppliers)
Compound Structure IUPAC Name: (4S)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide | CAS Registry Number: 464213-10-3
Synonyms: CHEBI:464871, CHEBI:529681, CHEBI:536776, ZINC03964747, CID9826744, CID 9826744, LS-193349, (S)-3-(4-chlorophenyl)-N'-(4-chlorophenylsulfonyl)-N-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine, (S)-3-(4-chlorophenyl)-N-(4-chlorophenylsulfonyl)-N'-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine, (S,Z)-3-(4-chlorophenyl)-N-(4-chlorophenylsulfonyl)-N'-methyl-4-phenyl-4,5-dihydropyrazole-1-carboxamidine, 4-Chloro-N-[1-[(S)-3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-benzenesulfonamide, 4-Chloro-N-[1-[(S)-3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(Z)-ylidene]-benzenesulfonamide, 4S-(-)-3-(4-chlorophenyl)-N-methyl-N'-[(4-chlorophenyl)-sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole-1-caboxamidine

Molecular Formula: C23H20Cl2N4O2SMolecular Weight: 487.401500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXJQVVLKUYCICH-OAQYLSRUSA-N

464213-10-3
IBL 2 (9 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-phenoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 330792-68-2
Synonyms: Propanedinitrile, 2-[hydroxy(4-phenoxyphenyl)methylene]-, 1,1-Dicyano-2-hydroxy-2-(4-phenoxyphenyl)ethene, 2-(Hydroxy(4-phenoxyphenyl)methylene)malononitrile, SCHEMBL202753, MWTPPIZIKZHMSK-UHFFFAOYSA-N, CS-M2594, MFCD20270362, AKOS027255198, ZINC113303256, AK206526, 2-[hydroxy(4-phenoxyphenyl)methylene]Propanedinitrile

Molecular Formula: C16H10N2O2Molecular Weight: 262.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWTPPIZIKZHMSK-UHFFFAOYSA-N

330792-68-2
IBL-302 (1 supplier)1414455-21-2
IBL8 (1 supplier)936563-93-1
351 to 400 of 24796 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company