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CHEMICAL products beginning with : I
5751 to 5800 of 18630 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Iminoimidodiphosphoric acid, N-methyl-N'-phenyl-, tetraethyl ester (0 suppliers)67264-93-1
IMINOIMIDODIPHOSPHORIC(III,V) TETRAAMIDE (2 suppliers)85567-68-6
IMINOJERVAN-11-ONE,N-ACETYL-3B,23-DIHYDROXY,22,26- (5 suppliers)
Compound Structure IUPAC Name: 9-[1-(1-acetyl-3-hydroxy-5-methylpiperidin-2-yl)ethyl]-3-hydroxy-10,11b-dimethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,10a,11a-tetradecahydro-1H-benzo[a]fluoren-11-one | CAS Registry Number: 7505-27-3
Synonyms: NSC406357, CID347583, IMINOJERVAN-11-ONE, N-ACETYL-3B,23-DIHYDROXY, 22,26-

Molecular Formula: C29H47NO4Molecular Weight: 473.687780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VETLXJDLMUKSHO-UHFFFAOYSA-N

7505-27-3
IMINOMETHYL]PENTYL]METHYL-,1,1-DIMETHYLETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-N'-hydroxycarbamimidoyl]-N-(6-hydroxyhexan-2-yl)carbamate | CAS Registry Number: 724445-97-0
Synonyms: CAR010, Carbamic acid, N-[5-hydroxy-1-[(hydroxylamino)iminomethyl]pentyl]-N-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C12H25N3O4Molecular Weight: 275.344600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRMLLGKXECXPLP-UHFFFAOYSA-N

724445-97-0
IMINOPHENIMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-phenylpiperazine-2,6-dione | CAS Registry Number: 7008-18-6
Synonyms: Iminophenimide, Iminofenimida, Iminophenimidum, Iminophenimide [INN], CID163317, 3-Ethyl-3-phenyl-2,6-piperazindion

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANPJDCDLXKNSPS-UHFFFAOYSA-N

7008-18-6
IMINOPHOSPHAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2$l^{5}-oxazaphosphinin-2-amine | CAS Registry Number: 84489-09-8
Synonyms: Iminophosphamide, Iminocyclophosphamide, CID134773, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-5,6-dihydro-, 2-oxide

Molecular Formula: C7H13Cl2N2O2PMolecular Weight: 259.070081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCPGXZCOHAERPQ-UHFFFAOYSA-N

84489-09-8
Iminophosphorane (3 suppliers)
Compound Structure IUPAC Name: phosphanylideneazanium | CAS Registry Number: 25682-80-8
Synonyms: Phosphine imide

Molecular Formula: H3NP+Molecular Weight: 48.005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QLNAVQRIWDRPHA-UHFFFAOYSA-O

25682-80-8
Iminostilbene (47 suppliers)
Compound Structure IUPAC Name: 11H-benzo[b][1]benzazepine | CAS Registry Number: 256-96-2
Synonyms: Dibenz(b,f)azepine, 2,2'-Iminostilbene, 5H-Dibenz[b,f]azepine, Dibenz[b,f]azepine, o,o'-Iminostilbene, 2,3,6,7-Dibenzazepine, 5H-Dibenz(b,f)azepine, Stilbene, 2,2'-imino-, 5H-Dibenzo(b,f)azepine, 5H-Dibenzo[b,f]azepine, 5H-Dibenz[b,f]azepin, Oprea1_371695, MLS000737549, 143650_ALDRICH, CHEBI:47802, EINECS 205-970-0, 5-Azadibenzo[a,e]cycloheptatriene, NSC 123458, NSC123458, ZINC01036792

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

256-96-2
Iminostilbene Carbonyl Chloride (41 suppliers)
Compound Structure IUPAC Name: benzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-22-0
Synonyms: 548644_ALDRICH, STOCK3S-54206, ZINC00404102, Dibenz [b,f]azepine-5-carbonyl chloride, 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, 5H-Dibenz[b,f]azepine-5-carbonyl chloride

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APJYHXJGXDPGBA-UHFFFAOYSA-N

33948-22-0
IMINOSTILBENE N-CARBONYL BROMIDE (3 suppliers)40421-05-4
IMINOSTILBENE-10,11-DIHYDRODIOL (5 suppliers)56211-73-5
Iminostilbene-d2 (10 suppliers)
Compound Structure IUPAC Name: 5,6-dideuterio-11H-benzo[b][1]benzazepine | CAS Registry Number: 1189918-57-7
Synonyms: 2,2'-Iminostilbene-d2, 5H-Dibenz[b,f]azepine-d2, 5H-Dibenzo[b,f]azepine-d2, CTK8G0292, RP 9989-d2, NSC 123458-d2, 5-Azadibenzo[a,e]cycloheptatriene-d2, AG-B-70808

Molecular Formula: C14H11NMolecular Weight: 195.256164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGTWRLJTMHIQZ-QDRJLNDYSA-N

1189918-57-7
IMINOTRIS(DIMETHYLAMINO)PHOSPHONIUM TETRAFLUOROBORATE (7 suppliers)181470-75-7
Imipenam&Cilastadine Sodium (16 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid; (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 85960-17-4
Synonyms: Primaxin, Thienam, Zienam, Imipenem-cilastatin, Tienam 500, MK 787-MK 791 mixture, MK 0787-MK 0791 mixture, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R,6S)-, mixt. with (2Z)-7-(((2R)-2-amino-2-carboxyethyl)thio)-2-((((1S)-2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R-(5alpha,6alpha(R*)))-, mixt. with (R-(R*,S*-(Z)))-7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptanoic acid, 92309-29-0

Molecular Formula: C28H43N5O9S2Molecular Weight: 657.799120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NCCJWSXETVVUHK-YWQWCIIKSA-N

85960-17-4
Imipenem (47 suppliers)
Compound Structure IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

64221-86-9
IMIPENEM + CILASTATINA SODIUM (2 suppliers)
Imipenem EP Impurity B (1 supplier)1197869-90-1
Imipenem Impurity (1 supplier)130792-44-8
Imipenem, Cilastatin Mixture Sterile (35 suppliers)
Compound Structure IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 74431-23-5
Synonyms: imipenem, Imipenem hydrate, Imipemide, Tienam, Imipenem (USP), Imipenem hydrate (JP15), CHEBI:51799, N-formimidoyl thienamycin monohydrate, MK-0787, D00206, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid--water (1/1), IPM

Molecular Formula: C12H19N3O5SMolecular Weight: 317.361360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GSOSVVULSKVSLQ-JJVRHELESA-N

74431-23-5
Imipenem-Cilastatin sodium hydrate (14 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid; (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 92309-29-0
Synonyms: Primaxin, Thienam, Zienam, Imipenem-cilastatin, Tienam 500, MK 787-MK 791 mixture, MK 0787-MK 0791 mixture, 85960-17-4 (hydrochloride salt), CID6437061, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R,6S)-, mixt. with (2Z)-7-(((2R)-2-amino-2-carboxyethyl)thio)-2-((((1S)-2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R-(5alpha,6alpha(R*)))-, mixt. with (R-(R*,S*-(Z)))-7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptanoic acid

Molecular Formula: C28H43N5O9S2Molecular Weight: 657.799120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NCCJWSXETVVUHK-YWQWCIIKSA-N

92309-29-0
Imipenem-d4 (1 supplier)1261396-26-2
IMIPHOS (10 suppliers)
Compound Structure IUPAC Name: 3-[bis(aziridin-1-yl)phosphoryl]-2-methyl-1,3-thiazolidine | CAS Registry Number: 1078-79-1
Synonyms: Marcophan, Marcophane, Markofane, Imiphos, CHEBI:553501, MolPort-001-779-541, BRN 1214283, CID101962, LS-105976, 3-(Bis(1-aziridinyl)phosphinyl)-2-methylthiazolidine, Phosphine oxide, bis(1-aziridinyl)(2-methyl-3-thiazolidinyl)-

Molecular Formula: C8H16N3OPSMolecular Weight: 233.270901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJYYWRQKUXJNMW-UHFFFAOYSA-N

1078-79-1
Imipramine (23 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 50-49-7
Synonyms: imipramine, Dimipressin, Imidobenzyle, Melipramine, Antideprin, Berkomine, Impramine, Intalpram, Melipramin, Nelipramin, Prazepine, Dynaprin, Promiben, Censtim, Censtin, Imiprin, Timolet, Iramil, Irmin, Dpid

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCGWQEUPMDMJNV-UHFFFAOYSA-N

50-49-7
IMIPRAMINE (D3, 98%) 100 UG/ML IN METHANOL (6 suppliers)112898-42-7
Imipramine Hcl (42 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Imipramine hydrochloride, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin

Molecular Formula: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

113-52-0
Imipramine Impurity HCl (9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl) (2 suppliers)70738-29-3
Imipramine N-?-D-Glucuronide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethylazaniumyl]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 165602-94-8
Synonyms: Imipramine N-Glucuronide, Imipramine N-|A-D-Glucuronide, N-|A-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt

Molecular Formula: C25H32N2O6Molecular Weight: 456.531380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CXPKQHSXFUNBMP-OSFFKXSWSA-N

165602-94-8
Imipramine N-Oxide (12 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 6829-98-7
Synonyms: Imipraminoxide, Elepsin, Imipramine oxide, Imipramine N-oxide, Imipraminoxide (INN), Imipraminoxide [INN], Imipraminoxidum [INN-Latin], Imipraminoxido [INN-Spanish], EINECS 229-907-1, D07334, 10,11-Dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine N-oxide, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-oxide, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine N-oxide, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, N-oxide, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide, 19864-71-2, 2207-85-4

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZIQORUGXBPDSU-UHFFFAOYSA-N

6829-98-7
IMIPRAMINE N-OXIDE CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine hydrochloride | CAS Registry Number: 19864-71-2
Synonyms: Imiprex, Imipramine N-oxide HCl, Imipramine-N-oxide HCl, C19H24N2O.HCl, Imipramine N-oxide hydrochloride, Imipramine-N-oxide hydrochloride, Imipramine 5-oxide hydrochloride, 6829-98-7 (Parent), CID88286, LS-60473, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, 5-oxide, monohydrochloride, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, N-oxide, hydrochloride, 20438-98-6, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, 5-oxide,monohydrochloride, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, N-oxide, monohydrochloride, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide, monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJOEZWLZNMKMF-UHFFFAOYSA-N

19864-71-2
Imipramine N-Oxide, Crm Standard (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(11-oxido-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine | CAS Registry Number: 2207-85-4
Synonyms: Ditisan (base), IPNO, AC1L2O5R, SCHEMBL49239, AC1Q225D, ZINC1678359, NSC169424, 10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanamine 5-oxide, NSC 169424, NSC-169424, BRN 1653950, GP 38383, GP-38383, LS-60472, PL050690, FT-0630353, WLN: T C676 BK&T&J BO B3N1&1, 5H-Dibenz[b, 10,11-dihydro-N,N-dimethyl-, 5-oxide, 5H-Dibenz[b, 10,11-dihydro-5-[3-(dimethylamino)propyl]-, 5-oxide, 5H-Dibenz[b, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 5-oxide

Molecular Formula: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CADMPLPEJHVVFU-UHFFFAOYSA-N

2207-85-4
Imipramine Pamoate (11 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 10075-24-8
Synonyms: Imipramine pamoate, Tofranil-PM, EINECS 233-206-6, CID24904, LS-94524, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, pamoate, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine (1:2), 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propylamine (1:2), 2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, compd. with 10,11-DI, 22540-17-6

Molecular Formula: C61H64N4O6Molecular Weight: 949.184060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BPQZYOJIXDMZSX-UHFFFAOYSA-N

10075-24-8
IMIPRAMINE-2,4,6,8-D4 HCL (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(1,3,8,10-tetradeuterio-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine;hydrochloride | CAS Registry Number: 61361-33-9
Synonyms: Imipramine-2,4,6,8-d4 Hydrochloride, Chrytemin-d4, Tofranil-d4, Imiprin-d4, CTK8G0294, AG-G-23495, G-22355-d4, FT-0670318, 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine-d4 Hydrochloride, IMIPRAMINE-2,4,6,8-D4 HCL;IMIPRAMINE-2,4,6,8-D4 HYDROCHLORIDE;10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine-d4 Hydrochloride;Chrytemin-d4;G-22355-d4;Imiprin-d4;Tofranil-d4

Molecular Formula: C19H25ClN2Molecular Weight: 320.892847 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZXIYZZBJDEEP-PTAOTMHMSA-N

61361-33-9
Imipramine-d3 HCl (1 supplier)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 65100-48-3
Synonyms: Imipramine-d3, Imipramine D3 hydrochloride, AKOS016339587, SS-4483, 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-N-(methyl-d3)propan-1-amine hydrochloride

Molecular Formula: C19H24N2Molecular Weight: 283.425745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCGWQEUPMDMJNV-FIBGUPNXSA-N

65100-48-3
IMIPRAMINE-D6 (9 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine | CAS Registry Number: 65100-45-0
Synonyms: Imipramine-d6, CTK8G0295, AG-G-44621, FT-0670319, 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine, Imipramine-D6;10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamin;(10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine)

Molecular Formula: C19H24N2Molecular Weight: 286.444231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCGWQEUPMDMJNV-WFGJKAKNSA-N

65100-45-0
Imipramine-d6 N-Oxide Monohydrate (2 suppliers)
Imipraminehcl (0 suppliers)5113-52-0
Imiprimine Hydrochloride (1 supplier)
Imiprothrin (28 suppliers)
Compound Structure IUPAC Name: (2,5-dioxo-3-prop-2-ynylimidazolidin-1-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 72963-72-5
Synonyms: Pralle, Multicide, Pralle T, Imiprothrin (JAN), Imiprothrin [ISO], CHEBI:39389, HSDB 7003, CID123622, EPA Pesticide Chemical Code 004006, S 4056F, D01889, S 41311, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl)methyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPRAQYXPZIFIOH-UHFFFAOYSA-N

72963-72-5
Imiquimod (60 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

99011-02-6
IMIQUIMOD (HYDROCHLORIDE), 98% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine;hydrochloride | CAS Registry Number: 99011-78-6
Synonyms: Imiquimod hydrochloride, Zyclara hydrochloride, R 837 hydrochloride, Imiquimod HCl, SCHEMBL1301796, HY-B0180A, RGKLRAHQVIHCCH-UHFFFAOYSA-N, CCG-213127, CS-2059, 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine hydrochloride

Molecular Formula: C14H17ClN4Molecular Weight: 276.764580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGKLRAHQVIHCCH-UHFFFAOYSA-N

99011-78-6
IMIQUIMOD (MALEATE), 98% (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 896106-16-4
Synonyms: Zyclara maleate, Imiquimod maleate, R 837 maleate, SCHEMBL3188539, HY-B0180B, CS-2060

Molecular Formula: C18H20N4O4Molecular Weight: 356.375800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYQFLNAOJRNEDV-BTJKTKAUSA-N

896106-16-4
Imiquimod Impurity 2 (S-27700) (1 supplier)1807606-78-5
IMIQUIMOD RELATED COMPOUND D (10 suppliers)
Compound Structure IUPAC Name: 1-propylimidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 853792-81-1
Synonyms: 1H-Imidazo[4,5-c]quinolin-4-amine, 1-propyl-, AGN-PC-004LQX, SureCN13248614, CHEMBL192863, IMI066

Molecular Formula: C13H14N4Molecular Weight: 226.277060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBUYSQOBLYANO-UHFFFAOYSA-N

853792-81-1
IMIRESTAT (8 suppliers)
Compound Structure IUPAC Name: 2,7-difluorospiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 89391-50-4
Synonyms: Imirestat, Imirestatum, Imirestat [INN], AL-theta-1576, Alcon 1576, Hoe-843, Imirestatum [INN-Latin], HOE 843, ALO1576, AL 1576, AL-1576, C15H8F2N2O2, AL1576, CHEBI:107347, CID65673, AL01576, LS-146124, C052241, 2,7-Difluorospiro(fluorene-9,4'-imidazolidine)-2',5'-dione, 2,7-Difluorospiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione

Molecular Formula: C15H8F2N2O2Molecular Weight: 286.233026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCCHBHSAIQIQGO-UHFFFAOYSA-N

89391-50-4
Imisopasem Manganese (14 suppliers)
Compound Structure Synonyms: Imisopasem manganese, Imisopasem manganese (USAN/INN), D06607

Molecular Formula: C21H35Cl2MnN5Molecular Weight: 483.380149 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WXEMWBBXVXHEPU-XNPJUPKFSA-L

218791-21-0
Imitation Plating Aluminum-Paste (1 supplier)
IMITRIN 10 (3 suppliers)70111-76-1
IMITRIN 11 (3 suppliers)61802-75-3
IMITRIN 17 (3 suppliers)61802-76-4
IMITRIN 23 (3 suppliers)87987-34-6
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