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CHEMICAL products beginning with : I
9501 to 9550 of 18418 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 [191] 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IPRIFLAVONE =99% (1 supplier)35512-22-7
IPRINDOLE (10 suppliers)
Compound Structure IUPAC Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 5560-72-5
Synonyms: Iprindole, Prondol, Pramindole, Galatur, Tertran, Iprindolum, Iprindol, Iprindol [INN-Spanish], Iprindolum [INN-Latin], Iprindole (USAN/INN), Oprea1_812073, Iprindole [USAN:BAN:INN], Wy-3263 (VAN), WY-3263, EINECS 226-933-5, CHEBI:309838, NSC169449, AIDS127554, NSC 169449, AIDS-127554

Molecular Formula: C19H28N2Molecular Weight: 284.439020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLIGPBGDXASWPX-UHFFFAOYSA-N

5560-72-5
IPRINDOLE HCL (9 suppliers)
Compound Structure IUPAC Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17993-64-5
Synonyms: Prondol, Iprindole chloride, Iprindole HCl, Iprindole hydrochloride, Iprindol hydrochloride, C19H28N2.HCl, EINECS 243-819-0, CID159889, LS-57731, 6,7,8,9,10,11-Hexahydro-5-(3-(dimethylamino)propyl)-5H-cyclooct(b)indole hydrochloride, 6,7,8,9,10,11-Hexahydro-N,N-dimethyl-5H-cyclooct(b)indole-5-propylamine monohydrochloride, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-, monohydrochloride, 20432-64-8, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-,monohydrochloride

Molecular Formula: C19H29ClN2Molecular Weight: 320.899960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQUYTAXPERMDKM-UHFFFAOYSA-N

17993-64-5
IPRINDOLE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenoxy)-trimethylsilane | CAS Registry Number: 17994-05-7
Synonyms: Silane, trimethyl(3,5-xylyloxy)-, AC1LCKB1, Trimethyl(3,5-xylyloxy)silane, 3,5-Dimethylphenol, TMS ether, SCHEMBL11415062, XLZRFTUPZGLUER-UHFFFAOYSA-N, 3,5-Dimethylphenol, TMS derivative, (3,5-dimethylphenoxy)-trimethylsilane, (3,5-Dimethylphenoxy)(trimethyl)silane, 3,5-Dimethyl-1-trimethylsilyloxybenzene

Molecular Formula: C11H18OSiMolecular Weight: 194.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLZRFTUPZGLUER-UHFFFAOYSA-N

17994-05-7
Iprobenfos (31 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)phosphorylsulfanylmethylbenzene | CAS Registry Number: 26087-47-8
Synonyms: Kitazin P, Iprofenfos, Kitazin L, Ricid P, Ricid II, Iprobenfos solution, Iprobenfos [BSI:ISO], PS2065_SUPELCO, 36986_RIEDEL, 45814_RIEDEL, EINECS 247-449-0, S-Benzyl diisopropylphosphorothiolate, S-Benzyl diisopropyl phosphorothioate, O,O-Diisopropyl-S-benzylthiophosphate, O,O-Diisopropyl S-benzyl thiophosphate, BRN 1974687, O,O-Diisopropyl S-benzyl phosphorothiolate, S-BENZYL O,O-DIISOPROPYL PHOSPHOROTHIOATE, LS-108376, C15230

Molecular Formula: C13H21O3PSMolecular Weight: 288.342801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N

26087-47-8
IPROCINODINE (6 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2R,3R,4S,5S,6R)-5-[[(2S,3R,4R,5R)-5-[[(3aS,6S,7R,7aR)-7-(carbamoylamino)-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl]oxy]-3-(carbamoylamino)-4-hydroxyoxan-2-yl]carbamoylamino]-3-(diaminomethylideneamino)-4-hydroxy-6-methyloxan-2-yl]oxyphenyl]-N-[3-[4-(propan-2-ylamino)butylamino]propyl]prop-2-enamide hydrochloride | CAS Registry Number: 67527-59-7
Synonyms: Iprocinodine, CID6436161

Molecular Formula: C40H66ClN13O13Molecular Weight: 972.484340 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: XVUANDZUZQODPG-JSVTTWRTSA-N

67527-59-7
IPROCLOZIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N'-propan-2-ylacetohydrazide | CAS Registry Number: 3544-35-2
Synonyms: Iproclozide, Iproclozid, Sinderesin, Sursum, Iproclozida, Iproclozidum, Iproclozide (TN), Iproclozide (INN), Iproclozidum [INN-Latin], Iproclozida [INN-Spanish], SOG-4, UNII-1II9D6CB3J, C11H15ClN2O2, Iproclozide [INN:BAN:DCF], EINECS 222-589-5, CHEBI:250717, MolPort-003-701-231, PC 603, CID19063, BRN 2119215

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGECDTUJZOXAAR-UHFFFAOYSA-N

3544-35-2
IPROCROLOL (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-9-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methylfuro[3,2-g]chromen-5-one | CAS Registry Number: 37855-80-4
Synonyms: Iprocrololum, Iprocolol, Iprocrololum [INN-Latin], 37855-81-5 (hydrochloride), CID3033960, S 464, P-16, 4-Hydroxy-9-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one, 4-Hydroxy-9-(2-hydroxy-3-(isopropylamino)propoxy)-7-methyl-5H-furo(3,2-g)(1)benzopyran-5-one

Molecular Formula: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KCPBQMACNLBNSA-UHFFFAOYSA-N

37855-80-4
Iprodex (1 supplier)87382-59-0
Iprodione (72 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula: C13H13Cl2N3O3Molecular Weight: 330.166620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

36734-19-7
Iprodione Metabolite (2 suppliers)65637-89-8
Iprodione-d5 (2 suppliers)
Iprodione-d5(3,5-dichlorophenyl-2,4,6-d3; hydantoin-5,5-d2) (2 suppliers)1215631-57-4
Iproheptine (11 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-propan-2-ylheptan-2-amine | CAS Registry Number: 13946-02-6
Synonyms: Iproheptina, Iproheptinum, Metron S, Iproheptinum [INN-Latin], Iproheptina [INN-Spanish], MolPort-003-914-982, CID19917, EINECS 237-726-4, BBV-170256, NCGC00160594-01, NCGC00160594-02

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKGYBXHAQAKSSG-UHFFFAOYSA-N

13946-02-6
IPROHEPTINE HCL (JAN) (7 suppliers)
Compound Structure IUPAC Name: 6-methylheptan-2-yl(propan-2-yl)azanium chloride | CAS Registry Number: 4013-92-7
Synonyms: Iproheptine hydrochloride, CID19916, LS-74729, N-Isopropyl-6-methyl-2-heptylamine hydrochloride, 6-Methyl-N-(1-methylethyl)-2-heptanamine hydrochloride, 2-HEPTYLAMINE, N-ISOPROPYL-6-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H26ClNMolecular Weight: 207.783840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYEORIIWGAAORG-UHFFFAOYSA-N

4013-92-7
IPRONIAZID (17 suppliers)
Compound Structure IUPAC Name: N'-propan-2-ylpyridine-4-carbohydrazide | CAS Registry Number: 54-92-2
Synonyms: iproniazid, Marsilid, Euphozid, Marsalid, Yatrozide, Iprazid, Rivivol, Iproniazida, Iproniazide, Iproniazidum, Iproniazyd, Isoniazid analog, Iproniazid phosphate, Iproniazyd [Polish], Iproniazid (INN), Spectrum_000268, Iproniazide [INN-French], Iproniazidum [INN-Latin], Iproniazida [INN-Spanish], Prestwick0_000176

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYMGNSNKLVNMIA-UHFFFAOYSA-N

54-92-2
IPRONIAZID PHOSPHATE (13 suppliers)
Compound Structure IUPAC Name: phosphoric acid; N'-propan-2-ylpyridine-4-carbohydrazide | CAS Registry Number: 305-33-9
Synonyms: Iproniazid phosphate, Iproniazide phosphate, Marsilid phosphate, Marsilid, Isoproniazid phosphate, Marsilid (TN), Prestwick_280, Iproniazid as phosphate, Iproniazid dihydrogen phosphate, Iproniazid phosphate (VAN), Iproniazid (as phosphate), MLS000069781, MLS002222196, C9H13N3O.H3O4P, EINECS 206-164-1, CID9367, MolPort-003-941-839, NSC 81850, HMS1568D13, 1-Isonicotinyl-2-isopropylhydrazine phosphate

Molecular Formula: C9H16N3O5PMolecular Weight: 277.214201 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YPDVTKJXVHYWFY-UHFFFAOYSA-N

305-33-9
IPRONIAZID-1-OXIDE (5 suppliers)36781-38-1
IPRONIDAZOLE (16 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-nitro-2-propan-2-ylimidazole | CAS Registry Number: 14885-29-1
Synonyms: Ipropran, Ipronidazolum, Ipronidazol, Ipronidazolo, Ipronidazolo [DCIT], Ipronidazol [INN-Spanish], Ipronidazolum [INN-Latin], Ipronidazole (USAN/INN), 2-Isopropyl-1-methyl-5-nitroimidazole, Ro 7-1554, Ipronidazole [USAN:BAN:INN], Ro 07-1554, UNII-045BU63E23, C7H11N3O2, EINECS 238-957-3, CHEBI:322957, NSC109212, AIDS160005, NSC 109212, AIDS-160005

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAFJUSDNOSFFY-UHFFFAOYSA-N

14885-29-1
Ipronidazole-d3 (6 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-propan-2-yl-1-(trideuteriomethyl)imidazole | CAS Registry Number: 1015855-83-0
Synonyms: 2-Isopropyl-1-methyl-d3-5-nitro-1H-imidazole, 34216_RIEDEL, 34216_FLUKA, CTK8G0347

Molecular Formula: C7H11N3O2Molecular Weight: 172.199625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAFJUSDNOSFFY-HPRDVNIFSA-N

1015855-83-0
IPROPLATIN (8 suppliers)
Compound Structure IUPAC Name: platinum(4+); propan-2-amine; dichloride; dihydroxide | CAS Registry Number: 83291-20-7
Synonyms: CHIP, Iproplatin (USAN/INN), C6H18Cl2N2O2Pt, iproplatin, (OC-6-33)-isomer, CID3034746, dichlorobis(isopropylamine)dihydroxyplatinum IV, Platinum, dichlorodihydroxybis(2-propanamine)-, LS-177746, (OC-6-33)-Dichlorodihydroxybis(2-propanamine)platinum, cis-Dichlorobis(isopropylamine)trans-dihydroxyplatinum IV, D04609, C023359, JM9, 62928-11-4

Molecular Formula: C6H20Cl2N2O2PtMolecular Weight: 418.219200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FXSKHQLAUMGYJK-UHFFFAOYSA-J

83291-20-7
IPROTIAZEM (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-propan-2-yl-2-[2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-1,4-benzothiazin-3-one | CAS Registry Number: 105118-13-6
Synonyms: Iprotiazem, UNII-3VPX99Q2D7, CID195131

Molecular Formula: C37H49N3O5SMolecular Weight: 647.867060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JSLZUBLGGPEVQN-DIPNUNPCSA-N

105118-13-6
IPROVALICARB (14 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-[3-methyl-1-[[(1S)-1-(4-methylphenyl)ethyl]amino]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 140923-25-7
Synonyms: CID178565, Propan-2-yl N-[2-methyl-1-[1-(4-methylphenyl)ethylcarbamoyl]propyl]carbamate, Carbamic acid, ((1S)-2-methyl-1-((((1R)-1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)-, 1-methylethyl ester, Carbamic acid, (2-methyl-1-(((1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)-, 1-methylethyl ester, (S-(R*,S*))-

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWUWYYSKZYIQAE-LBAUFKAWSA-N

140923-25-7
IPROVALICARB; ISOPROPYL 2-METHYL-1-[(1-P-TOLYLETHYL)CARBAMOYL]-(S)-PROPYLCARBAMATE (16 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-[(2R)-3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 140923-17-7
Synonyms: Iprovalicarb, Fencaramid, Melody, Iprovalicarb [ISO:BSI], Nanogen code IPV, NIUS, 33431_RIEDEL, SZX 0722, 33431_FLUKA, MolPort-003-930-313, LS-182620, isopropyl 2-methyl-1-{((RS)-1-p-tolylethyl)carbamoyl}-(S)-propylcarbamate, Nalpha-(Isopropoxycarbonyl)-N-[1-(p-tolyl)ethyl]-L-valinamide, 1-methylethyl ((1S)-2-methyl-1-(((1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)carbamate, Isopropyl (S)-2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propylcarbamate, Carbamic acid, (1S)-2-methyl-1-1-(4-methylphenyl)ethylaminocarbonylpropyl-, 1-methylethyl ester, 201800-35-3, Carbamic acid, ((1S)-2-methyl-1-(((1-(4-methylphenyl)ethyl)amino)carbonyl)propyl)-, 1-methylethyl ester

Molecular Formula: C18H28N2O3Molecular Weight: 320.426520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWUWYYSKZYIQAE-BZSJEYESSA-N

140923-17-7
IPROXAMINE (8 suppliers)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] propan-2-yl carbonate | CAS Registry Number: 52403-19-7
Synonyms: Iproxamine [INN], UNII-URR853YLZA, AC1L59KT, SureCN1815834, [4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenyl] propan-2-yl carbonate, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl propan-2-yl carbonate

Molecular Formula: C18H29NO4Molecular Weight: 323.427160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBWWCPMFTSBPAK-UHFFFAOYSA-N

52403-19-7
IPROXAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: [4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenyl] propan-2-yl carbonate hydrochloride | CAS Registry Number: 51222-37-8
Synonyms: Iproxamine HCl, Iproxamine hydrochloride, UNII-83L52U43TX, Iproxamine hydrochloride (USAN), CID172982, D04610, Carbonic acid, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)phenyl 1-methylethyl ester, hydrochloride

Molecular Formula: C18H30ClNO4Molecular Weight: 359.888100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJQYWYGKLCIALW-UHFFFAOYSA-N

51222-37-8
Iproxifene (11 suppliers)
Compound Structure IUPAC Name: [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenyl] dihydrogen phosphate | CAS Registry Number: 115767-74-3
Synonyms: Miproxifene phosphate, Tat 59, TAT-59, Miproxifene phosphate (JAN), C29H36NO5P, CCRIS 8089, CID3034829, LS-104441, D01853, Phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-((1E)-4-(1-methylethyl)phenyl)-1-butenyl)-, dihydrogen phosphate (ester), Phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-(4-(1-methylethyl)phenyl)-1-butenyl)-, dihydrogen phosphate (ester), (E)-, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-(4-isopropyl)phenyl-1-butenyl)phenyl monophosphate

Molecular Formula: C29H36NO5PMolecular Weight: 509.573601 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QZUHFMXJZOUZFI-ZQHSETAFSA-N

115767-74-3
IPROZILAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanyl-N-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 55477-19-5
Synonyms: Iprozilamine, Iprozilaminum, Iprozilamina, Iprozilamine [INN], Iprozilaminum [INN-Latin], Iprozilamina [INN-Spanish], UNII-8WTG4RSP9Y, CHEBI:149605, CID68725, BRN 0674548, LS-134918, 5-25-12-00572 (Beilstein Handbook Reference), 2-Isopropylamino-4-methylpiperazino-6-chloro-5-methylthio-pyrimidine, 4-Chloro-2-isopropylamino-6-(4-methylpiperazino)-5-methylthiopyrimidine, Pyrimidine, 4-chloro-2-isopropylamino-6-(4-methylpiperazino)-5-methylthio-, [4-Chloro-6-(4-methyl-piperazin-1-yl)-5-methylsulfanyl-pyrimidin-2-yl]-isopropyl-amine, 4-Chloro-2-(isopropylamino)-6-(4-methyl-1-piperazinyl)-5-(methylthio)pyrimidine

Molecular Formula: C13H22ClN5SMolecular Weight: 315.865280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMMYPDFDLDVDCZ-UHFFFAOYSA-N

55477-19-5
IPRYMIDAM; 6-CHLORO-N4-(ISOPROPYL)-2,4-PYRIMIDINEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-propan-2-ylpyrimidine-2,4-diamine | CAS Registry Number: 30182-24-2
Synonyms: Iprymidam, Iprymidam [ISO], Ambnee4036075, MolPort-008-154-113, CID4867467, 6-chloro-N'-propan-2-yl-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 6-chloro-N4-(1-methylethyl)-

Molecular Formula: C7H11ClN4Molecular Weight: 186.642040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCOIYRGMDBGBOU-UHFFFAOYSA-N

30182-24-2
IPS 1 (reagent) (9CI) (1 supplier)113609-79-3
IPS 22 (1 supplier)77539-82-3
IPS 22AH (1 supplier)143673-07-8
IPS 629 (3 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexyl-2-phenylethyl)-1-phenylpropan-2-amine | CAS Registry Number: 743-97-5
Synonyms: CHEMBL163101, CTK9A3562, IPS-629

Molecular Formula: C23H31NMolecular Weight: 321.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCTYPNIMKWRHNS-UHFFFAOYSA-N

743-97-5
IPSALAZIDE (8 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-(carboxymethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 80573-03-1
Synonyms: Ipsalazide, Ipsalazida, Ipsalazido, Ipsalazidum, Ipsalazidum [Latin], Ipsalazida [Spanish], Ipsalazido [Spanish], Ipsalazide [BAN:INN], UNII-499H4332KZ, BX-650A, BX 650 A, CID9571082, LS-36378, (E)-p-((3-Carboxy-4-hydroxyphenyl)azo)hippuric acid, (E)-5-((4-(((Carboxymethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid, Benzoic acid, 5-((4-(((carboxymethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)-

Molecular Formula: C16H13N3O6Molecular Weight: 343.290920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XZNVCJQXBZGVHJ-YBFXNURJSA-N

80573-03-1
IPSAPIRONE (10 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-one hydrochloride | CAS Registry Number: 92589-98-5
Synonyms: isapirone, Ipsapirone hydrochloride, Ipsapirone HCl, UNII-08R5U8PYVO, Bay-q-7821, C19H23N5O3S.HCl, TVX-Q-7821, BAY q 7821, Ipsapirone hydrochloride (USAN), Ipsapirone hydrochloride [USAN], TVX Q 7821, CID71187, LS-178177, D04611, 1,2-Benzisothiazol-3(2H)-one, 2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, 1,1-dioxide, monohydrochloride, 2-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,2-benzisothiazolin-3-one 1,1-dioxide, monohydrochloride, 2-(4-(4-(2-pyrimidinyl)-1-piperzinyl)butyl)-1,2-benzisothiazol-3-(2H)-one-1,1-dioxide HCl

Molecular Formula: C19H24ClN5O3SMolecular Weight: 437.943560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: USDUGJXCPKBJTN-UHFFFAOYSA-N

92589-98-5
IPSAPIRONE; 2-[4-[4-(PYRIMIDIN-2-YL)-(PIPERAZIN-1-YL)]BUTYL]-1,2-BENZISO THIAZOL-3(2H)-ONE-1,1-DIOXIDE (13 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-one | CAS Registry Number: 95847-70-4
Synonyms: IPSAPIRONE, Ipsapirona, Ipsapironum, isapirone, Ipsapironum [Latin], Ipsapirona [Spanish], Ipsapirone [INN:BAN], Tocris-1869, Bay-q-7821, UNII-6J9B11MN0K, TVX-Q-7821, CID56971, C19H23N5O3S, CHEBI:103587, MolPort-003-983-477, TVX Q 7821, BRN 5486134, PDSP1_000744, PDSP2_000732, NCGC00025315-01

Molecular Formula: C19H23N5O3SMolecular Weight: 401.482620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZJUVVIWVWFLCD-UHFFFAOYSA-N

95847-70-4
IPSDIENOL (14 suppliers)
Compound Structure IUPAC Name: (4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol | CAS Registry Number: 35628-00-3
Synonyms: Ipsdienol, (-)-ipsdienol, CID92301, CPD-8834, 2-Methyl-6-methylene-2,7-octadien-4-ol, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (4S)-, 2,7-Octadien-4-ol, 2-methyl-6-methylene-, (S)-, 13040-13-6

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHMKYUHMPXBMFI-SNVBAGLBSA-N

35628-00-3
IPSENOL (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-methylideneoct-7-en-4-ol | CAS Registry Number: 60894-96-4
Synonyms: Ipsenol, 2-methyl-6-methylideneoct-7-en-4-ol, 7-Octen-4-ol, 2-methyl-6-methylene-, (S)-, 2-methyl-6-methylenoct-7-en-4-ol, 7-Octen-4-ol, 2-methyl-6-methylene-, (-)-, 35628-05-8, 14314-21-7, 2-Methyl-6-methylene-7-octen-4-ol, (S)-(-)-Ipsenol, 7-Octen-4-ol, 2-methyl-6-methylene-, (4S)-, AC1L3A1N, SCHEMBL379143, RHAXCOKCIAVHPB-UHFFFAOYSA-N, AC1Q7780, EINECS 238-254-1, EINECS 262-518-5, AR-1E3792, 2-Methyl-6-methyleneoct-7-en-4-ol, AKOS006228473, (1)-2-Methyl-6-methyleneoct-7-en-4-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHAXCOKCIAVHPB-UHFFFAOYSA-N

60894-96-4
Ipsenol((S)-(-)-IPSENOL ) (11 suppliers)
Compound Structure IUPAC Name: (4S)-2-methyl-6-methylideneoct-7-en-4-ol | CAS Registry Number: 35628-05-8
Synonyms: Ipsenol, CID93186, 2-Methyl-6-methylene-7-octen-4-ol, 7-Octen-4-ol, 2-methyl-6-methylene-, (S)-, 7-Octen-4-ol, 2-methyl-6-methylene-, (4S)-, 6994-88-3

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHAXCOKCIAVHPB-JTQLQIEISA-N

35628-05-8
IPSU (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-ylmethyl)-9-(4-methoxypyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-1-one | CAS Registry Number: 1373765-19-5
Synonyms: CHEMBL2435402, SCHEMBL2134885, MolPort-039-338-071, PCMHOSYCWRRHTG-UHFFFAOYSA-N, BDBM50441375, ZINC96285053, AKOS027470240, CS-6432, HY-13796, 2,9-Diazaspiro[5.5]undecan-1-one, 2-(1H-indol-3-ylMethyl)-9-(4-Methoxy-2-pyriMidinyl)-, 2-((1H-indol-3-yl)methyl)-9-(4-methoxypyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-1-one, 2-(1H-Indole-3-ylmethyl)-9-(4-methoxy-2-pyrimidinyl)-2,9-diazaspiro[5.5]undecane-1-one, IPSU|2-(1H-Indol-3-ylmethyl)-9-(4-methoxy-2-pyrimidinyl)-2,9-diazaspiro[5.5]undecan-1-one

Molecular Formula: C23H27N5O2Molecular Weight: 405.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCMHOSYCWRRHTG-UHFFFAOYSA-N

1373765-19-5
IPTG Isopropyl-Beta-D-Thiogalactopyranoside (57 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

367-93-1
IPTPDA (5 suppliers)
Compound Structure IUPAC Name: 5-(4-iodophenyl)-5-nonyltellanylpentanoic acid | CAS Registry Number: 81815-29-4
Synonyms: Iptpda, CID133762, 15-(4-Iodophenyl)-6-tellurapentadecanoic acid, 15-(para-Iodophenyl)-6-tellurapentadecanoic acid, Pentanoic acid, 5-((9-(4-iodophenyl)nonyl)telluro)-

Molecular Formula: C20H31IO2TeMolecular Weight: 557.963410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJQFTCKSXBZXPD-UHFFFAOYSA-N

81815-29-4
Iptratropium Bromide (21 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate bromide hydrate | CAS Registry Number: 66985-17-9
Synonyms: Atrovent, Combivent, ipratropium bromide, DUONEB, Ipratropium bromide hydrate, Sch 1000-Br-monohydrate, C20H30NO3.Br, Ipratropium bromide [USAN:INN:BAN:JAN], LS-176560, 8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate(endo, syn)-, ( -)-, (8r)-3alpha-Hydroxy-8-isopropyl-1alphaH,5alphaH-tropanium bromide (+-)-tropate monohydrate

Molecular Formula: C20H32BrNO4Molecular Weight: 430.376380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEWHKYJURDBRMN-UHFFFAOYSA-M

66985-17-9
IPU 22A (1 supplier)86850-87-5
Ipurolic acid (1 supplier)36138-54-2
IQ-1 (14 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide | CAS Registry Number: 331001-62-8
Synonyms: ST50223451, 2-(4-Acetyl-phenylazo)-2-(3,3-dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetamide, MLS000559249, AC1NY3UK, MolPort-001-924-765, AKOS000671812, MCULE-4912760082, BAS 00329634, SMR000174469, LT00260819, (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide, 2-[(4-Acetylphenyl)azo]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetamide, 2-[(4-acetylphenyl)diazenyl]-2-(3,3-dimethyl(2,3,4-trihydroisoquinolylidene))a cetamide, 2-[2-(4-Acetylphenyl)diazenyl]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-acetamide

Molecular Formula: C21H22N4O2Molecular Weight: 362.424980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALJIEVIJBAJISI-NCELDCMTSA-N

331001-62-8
IQ-1s (6 suppliers)
Compound Structure IUPAC Name: 11-nitroso-10H-indeno[1,2-b]quinoxaline | CAS Registry Number: 23146-22-7
Synonyms: IQ-1S (free acid), CHEMBL3393601, 11H-indeno[1,2-b]quinoxalin-11-one oxime, AC1LDI9S, IQ-1S, Oprea1_442614, Oprea1_488472, CBDivE_004979, CHEMBL3759098, STOCK1S-04300, MolPort-000-653-838, MolPort-002-135-919, SZHHSFHOIDCNLD-JXAWBTAJSA-N, BDBM50059656, STK726872, ZINC12360522, AKOS000581547, AKOS001717606, ZINC100561477, CS-5661

Molecular Formula: C15H9N3OMolecular Weight: 247.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSYIWCNPSZNNKW-UHFFFAOYSA-N

23146-22-7
IQ-MY 003 (3 suppliers)53954-67-9
IQ-R (2 suppliers)1345445-57-9
IQF WILD BLUEBERRY (6 suppliers)11-31-7
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