IBANDRONATE SODIUM IMPURITY N,IBANDRONATE SODIUM IMPURITY P Suppliers & Manufacturers

CHEMICAL products beginning with : I

351 to 400 of 24473 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₉H₂₃NNaO₇P₂	Molecular Weight:	346.231 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WQVSHLXLXKMYEW-CMOUKOEPSA-N

1261395-45-2

Ibandronic Acid (29 suppliers)

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:	C₉H₂₃NO₇P₂	Molecular Weight:	319.228942 [g/mol]
H-Bond Donor:	5	H-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)

IUPAC Name: [1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 1261734-84-2
Synonyms: Ibandronic Acid-13Cd3

Molecular Formula:	C₉H₂₃NO₇P₂	Molecular Weight:	323.241 [g/mol]
H-Bond Donor:	5	H-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)

Synonyms: Ibazocine, Ibazocinum, Ibazocin, Ibazocina, Ibazocine [INN], CID216286

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.450360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFUQBFQTFMOZBK-UHFFFAOYSA-N

57653-28-8

IBD 78 (2 suppliers)

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:	C₁₇H₁₉NS	Molecular Weight:	269.404460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDBMZAMQBNYOIJ-VIZOYTHASA-N

10083-53-1

IBE (0 suppliers)

268566-09-2

IBE-667 (1 supplier)

1609659-32-6

IBERIN (12 suppliers)

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:	C₅H₉NOS₂	Molecular Weight:	163.261060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LELAOEBVZLPXAZ-UHFFFAOYSA-N

505-44-2

IBERIOTOXIN (10 suppliers)

Synonyms: Iberiotoxin, Iberiatoxin, IbTX, I2141_SIGMA, I5904_SIGMA, MolPort-003-937-001, LS-183325, C064719

Molecular Formula:	C₁₇₉H₂₇₄N₅₀O₅₅S₇	Molecular Weight:	4230.847860 [g/mol]
H-Bond Donor:	61	H-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)

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:	C₁₉H₂₀N₂S	Molecular Weight:	308.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZIUGYZZXPVEQO-UHFFFAOYSA-N

89289-94-1

IBH-SUBSTANCE P HEXAPEPTIDE (2 suppliers)

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:	C₄₅H₅₉IN₈O₉S	Molecular Weight:	1014.967630 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: VKAVXZVGUACIKY-FKMHRYIMSA-N

97207-37-9

IBH589 (0 suppliers)

Ibi-P-01028 (1 supplier)

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:	C₂₀H₃₃N₂NaO₄	Molecular Weight:	388.476789 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDCNHVXLNKTLOL-UHFFFAOYSA-M

137822-20-9

Ibiglustat (7 suppliers)

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:	C₂₀H₂₄FN₃O₂S	Molecular Weight:	389.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFHRCLAKZBDRHN-MRXNPFEDSA-N

1401090-53-6

Ibiglustat (succinate) (3 suppliers)

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:	C₂₄H₃₀FN₃O₆S	Molecular Weight:	507.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: TWRYSLPYKQOKAO-PKLMIRHRSA-N

1629063-80-4

Ibiglustat L-Malic acid (4 suppliers)

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:	C₂₄H₃₀FN₃O₇S	Molecular Weight:	523.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: SQXUKOJKIWCALK-AAXLQGCPSA-N

1629063-78-0

IBiox[(-)-menthyl] HOTf (0 suppliers)

1164334-36-4

Ibipinabant (9 suppliers)

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:	C₂₃H₂₀Cl₂N₄O₂S	Molecular Weight:	487.401500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXJQVVLKUYCICH-OAQYLSRUSA-N

464213-10-3

IBL 2 (9 suppliers)

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:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWTPPIZIKZHMSK-UHFFFAOYSA-N

330792-68-2

IBL8 (1 supplier)

936563-93-1

IBM 7 (0 suppliers)

30971-07-4

IBM 7L3 (0 suppliers)

50601-94-0

IBMP D3 (0 suppliers)

588732-68-2

IBMX (5 suppliers)

28800-58-4

IBOCTADEKINUM (4 suppliers)

479198-61-3

Ibodutant (4 suppliers)

Ibodutant; MEN 15596 (7 suppliers)

IUPAC Name: 6-methyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 522664-63-7
Synonyms: Ibodutant, MEN 15596, MEN-15596, Ibodutant [INN], SureCN464393, UNII-1H7RSQ28BJ, CHEMBL266125, MEN15596, (6-methyl-benzo[b]thiophene-2-carboxylic acid [1-(2-phenyl-1R-{[1-(tetrahydropyran-4-ylmethyl)-piperidin-4-ylmethyl]-carbamoyl}-ethylcarbamoyl)-cyclopentyl]-amide), 6-methyl-N-[1-[[(2R)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide, 6-Methylbenzo(b)thiophene-2-carboxylic acid (1-(2-phenyl-((1-(tetrahydropyran-4-ylmethyl)piperidin-4-ylmethyl)carbamoyl)ethylcarbamoyl)cyclophenyl)amide, Benzo(b)thiophene-2-carboxamide, 6-methyl-N-(1-((((1R)-2-oxo-1-(phenylmethyl)-2-(((1-((tetrahydro-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)amino)ethyl)amino)carbonyl)cyclopentyl)-

Molecular Formula:	C₃₇H₄₈N₄O₄S	Molecular Weight:	644.866420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YQYSVMKCMIUCHY-WJOKGBTCSA-N

522664-63-7

IBOGAINE (4 suppliers)

Synonyms: (+)-Pentazocine, 12-Methoxyibogamine, CHEBI:471972, AIDS080544, AIDS-080544, CID442108, C09214, 3,13-Diaza-17-ethyl-7-methoxypentacyclo[13.3.1.0<2,10>.0<4,9>.0<13,18>]nonadeca-2(10),4,6,8-tetraene

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSIBGVUMFOSJPD-NXWOVTFFSA-N

83-74-9

IBOGAINE (D3, 98%) 100 UG/ML IN METHANOL (1 supplier)

IBOGAINE [3H(G)] (1 supplier)

IBOGAINE HCL (6 suppliers)

Synonyms: Ibogaine hydrochloride, IBOGAINE (HCL), dl-Ibogamine hydrochloride, Ibogaine, monohydrochloride, Ibogaine hydrochloride (VAN), EINECS 227-687-1, 12-Methoxyibogamine monohydrochloride, MolPort-004-964-665, NSC 29847, CID197059, Ibogamine, 12-methoxy-, monohydrochloride, LS-77563, Ibogamine, 12-methoxy-, monohydrochloride (9CI)

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKJFDJLQPHDRTD-ISYVNWANSA-N

5934-55-4

IBOGAINE UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)

IBOGAINE-D3 (1 supplier)

IBOGAINE-D4 (1 supplier)

Ibogamin-20-ol,12,13-dimethoxy-, (20S)- (9CI) (0 suppliers)

61431-40-1

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