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CHEMICAL products beginning with : I
12001 to 12050 of 19037 results  Page: << Previous 50 Results 240 [241] 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isoamyl Nitrate (15 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl nitrate | CAS Registry Number: 543-87-3
Synonyms: Isoamyl nitrate, Isopentyl nitrate, Iso-amyl nitrate, Nitrito d'amile, iso-Pentyl nitrate, 3-Methylbutyl nitrate, Nitrito d'amile [Italian], 1-Butanol, 3-methyl-, nitrate, 3-Methyl-1-butanol nitrate, ISOPENTYL ALCOHOL, NITRATE, EINECS 208-852-7, 1-Butanol, 3-methyl-, 1-nitrate, CID10985, BRN 1702824, ZINC02034832, FR-0312, LS-85176, 4-01-00-01683 (Beilstein Handbook Reference)

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTHGIYFSMNNHSC-UHFFFAOYSA-N

543-87-3
Isoamyl Nitrite (37 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

110-46-3
Isoamyl Nitrite-15n (7 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 120670-20-4
Synonyms: Isoamyl nitrite-15N, Isopentyl nitrite-15N, 491268_ALDRICH

Molecular Formula: C5H11NO2Molecular Weight: 118.139749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFXIOWLTKNBAP-PTQBSOBMSA-N

120670-20-4
Isoamyl Octanoate (18 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl octanoate | CAS Registry Number: 2035-99-6
Synonyms: Isoamyl caprylate, Isoamyl octanoate, Isoamyl octylate, Isopentyl octylate, Isopentyl octanoate, Octanoic acid, isopentyl ester, Isoamyl octanoate (natural), Isopentyl alcohol, octanoate, Octanoic acid, 3-methylbutyl ester, 3-METHYLBUTYL OCTANOATE, FEMA No. 2080, W208000_ALDRICH, W208019_ALDRICH, EINECS 218-004-8, BRN 1767760, AI3-01827, LS-2841, 4-02-00-00988 (Beilstein Handbook Reference)

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKWSWANXMRXDES-UHFFFAOYSA-N

2035-99-6
isoamyl oleate (0 suppliers)687-89-4
ISOAMYL P-METHOXYCINNAMIC ACID (1 supplier)929-30-2
Isoamyl Phenylacetate (29 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

102-19-2
Isoamyl Salicylate (29 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isoamyl salicylate, Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

87-20-7
ISOAMYL SENECIOATE (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl carbamate | CAS Registry Number: 5856-57-5
Synonyms: NSC91408, 1-(5-o-carbamoyl-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, NSC-91408, AC1L62WJ, AC1Q69GA, (-)-O-Acetyl-L-malicAnhydride, KST-1B5970, AR-1B2467, NCI60_042023, A8317, [3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl carbamate, [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl carbamate

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRFMQYYYSBWMED-UHFFFAOYSA-N

5856-57-5
ISOAMYL TIGLATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-2-methylbut-2-enoate | CAS Registry Number: 41519-18-0
Synonyms: Isoamyl tiglate, Isoamyl angelate, 3-Methylbutyl angelate, W501018_ALDRICH, MolPort-003-960-192, EINECS 255-423-5, CID5463682, (E)-3-Methylbutyl 2-methyl-2-butenoate, AI3-33798, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 3-methylbutyl ester, (2E)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARFDQHJMNVNLE-WEVVVXLNSA-N

41519-18-0
Isoamyl triphenylphosphonium bromide (15 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl(triphenyl)phosphanium bromide | CAS Registry Number: 28322-40-9
Synonyms: Isopentyltriphenylphosphonium bromide, EINECS 248-966-4, CID2759379, ST5408545

Molecular Formula: C23H26BrPMolecular Weight: 413.330301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZLGTVRDLCJQTO-UHFFFAOYSA-M

28322-40-9
Isoamyl Undecylenate (6 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-undec-6-enoate | CAS Registry Number: 12262-03-2
Synonyms: Isoamyl undecylenate, Isopentyl undecenoate, EINECS 235-514-6, Undecenoic acid, 3-methylbutyl ester

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAPZGQNSTVDGJX-BQYQJAHWSA-N

12262-03-2
ISOAMYLAMINE,-A-(-?-METHOXYPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-propan-2-ylpentan-1-amine | CAS Registry Number: 859769-02-1
Synonyms: 2-Isopropyl-5-methoxypentan-1-amine, AKOS011794112, AK464533

Molecular Formula: C9H21NOMolecular Weight: 159.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDAHISNBCFCOGQ-UHFFFAOYSA-N

859769-02-1
ISOAMYLASE (4 suppliers)9067-73-6
Isoamylbenzene (11 suppliers)
Compound Structure IUPAC Name: 3-methylbutylbenzene | CAS Registry Number: 2049-94-7
Synonyms: Isopentylbenzene, Isobutyltoluene, Benzene, isopentyl-, Toluene, isobutyl-, Benzene, (3-methylbutyl)-, 1-Phenyl-3-methylbutane, 2-Methyl-4-phenylbutane, 3-Methyl-1-phenylbutane, (3-Methyl-1-butyl)benzene, (3-METHYLBUTYL)BENZENE, 59110_FLUKA, NSC62142, EINECS 218-075-5, ST5412081, InChI=1/C11H16/c1-10(2)8-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H, 28517-37-5

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNXIYYFOYIUJIW-UHFFFAOYSA-N

2049-94-7
Isoamylisocyanide (4 suppliers)
Compound Structure IUPAC Name: 1-isocyano-3-methylbutane | CAS Registry Number: 638-27-7
Synonyms: 1-isocyano-3-methylbutane, AC1MC09P, CTK8J7703, AKOS006279418

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIFGJIXDZASZDX-UHFFFAOYSA-N

638-27-7
ISOAMYLP-METHOXYCINNAMATE (4 suppliers)44261-46-1
ISOAMYLPROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-propylbutan-1-amine | CAS Registry Number: 78579-58-5
Synonyms: isoamyl-n-propyl-amine, SCHEMBL4662245, 3-methyl-N-propyl-1-Butanamine, CTK2G5156, NCBKRBDUPKCJEH-UHFFFAOYSA-N, 1-Butanamine, 3-methyl-N-propyl-, AKOS000197744, DA-03319

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCBKRBDUPKCJEH-UHFFFAOYSA-N

78579-58-5
Isoamylsalicylate (9 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 34377-38-3
Synonyms: Isoamyl salicylate, Isoamyl o-hydroxybenzoate, Isopentyl salicylate, 3-Methylbutyl 2-hydroxybenzoate, Isopentyl 2-Hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, 87-20-7, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, BRN 2580465, Isoamylester kyseliny salicylove [Czech], 2-Hydroxybenzoic acid, 3-methylbutyl ester, AI3-00378

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-N

34377-38-3
Isoamyltriphenylphosphonium bromide (2 suppliers)28322-40-8
ISOANANTINE (3 suppliers)
Compound Structure IUPAC Name: (3E,4S)-3-benzylidene-4-(3-methylimidazol-4-yl)pyrrolidin-2-one | CAS Registry Number: 50656-85-4
Synonyms: Isoanantine, (-)-isoanantine, CID6443205, 2-Pyrrolidinone, 4-(1-methyl-1H-imidazol-5-yl)-3-(phenylmethylene)-, (3E,4S)-, 2-Pyrrolidinone, 4-(1-methyl-1H-imidazol-5-yl)-3-(phenylmethylene)-, (S-(E))-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDIVCOVKNCAO-BWODNOAJSA-N

50656-85-4
ISOANCISTROCLADINE (1 supplier)36209-88-8
Isoandrographolide (0 suppliers)
Compound Structure IUPAC Name: 4-[(3aR,5aS,6R,7R,9aR,9bS)-7-hydroxy-6-(hydroxymethyl)-3a,6,9a-trimethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl]-2H-furan-5-one | CAS Registry Number: 4176-96-9

Molecular Formula: C20H30O5Molecular Weight: 350.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTYVPMSAPQBXMM-BXTHMLGCSA-N

4176-96-9
Isoangenomalin (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 55658-11-2
Synonyms: STK396318, 2-Isopropenyl-2,3-dihydrofuro[3,2-g]chromen-7-one, 2-Isopropenyl-2,3-dihydro-furo[3,2-g]chromen-7-one, 2-(prop-1-en-2-yl)-2,3-dihydro-7H-furo[3,2-g]chromen-7-one, AC1LD3ZI, TimTec1_006449, Oprea1_325209, MLS000560893, CHEMBL1467672, MolPort-001-913-431, VMWUHWZFDITAOL-UHFFFAOYSA-N, HMS1552F03, HMS2535G16, BBL005736, AKOS000546786, AKOS022060440, BAS 00015466, SMR000173762, H3246, ST50000038

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMWUHWZFDITAOL-UHFFFAOYSA-N

55658-11-2
ISOANHALAMINE (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 5308-58-7
Synonyms: 7,8-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-6-ol, 1,2,3,4-Tetrahydro-6-hydroxy-7,8-dimethoxyisoquinoline

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASEQCGRSDZOESL-UHFFFAOYSA-N

5308-58-7
ISOANHYDROICARITIN (4 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 28610-30-2
Synonyms: Isoanhydroicaritin, AC1NT16O, SCHEMBL563464, LMPK12112587, ZINC14762806, HE331758, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RJANATGWWPNKAL-UHFFFAOYSA-N

28610-30-2
ISOANNONACINONE (4 suppliers)
Compound Structure IUPAC Name: 5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-6-oxoundecyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 123266-23-9
Synonyms: isoannonacinone

Molecular Formula: C35H62O7Molecular Weight: 594.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAURKABBYLWMNU-UHFFFAOYSA-N

123266-23-9
Isoanthricin (1 supplier)17301-70-5
ISOANWULIGNAN (3 suppliers)
Compound Structure IUPAC Name: 5-[(2S,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 143601-12-1
Synonyms: Isoanwulignan

Molecular Formula: C20H24O4Molecular Weight: 328.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLMIQOIPLQDJFU-KBPBESRZSA-N

143601-12-1
Isoapetalic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R)-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-7,8-dihydropyrano[3,2-g]chromen-10-yl]hexanoic acid | CAS Registry Number: 34366-34-2
Synonyms: MolPort-035-706-145, W2046, (2R)-beta-Propyl-2alpha,3beta,8,8-tetramethyl-4-oxo-5-hydroxy-3,4-dihydro-2H,8H-benzo[1,2-b:5,4-b']dipyran-10-propionic acid

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JZWLSXINEVHWEP-ZNRZSNADSA-N

34366-34-2
isoapiole (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethoxy-5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 17672-88-7
Synonyms: SBB014791, Isoapiol, Isoapiole, 5-((1E)prop-1-enyl)-4,7-dimethoxy-2H-benzo[d]1,3-dioxolene, 4,7-Dimethoxy-5-[prop-1-en-1-yl]-2H-1,3-benzodioxole, CHEMBL1642211, MolPort-005-306-484, XKCIPTFOQRVXGG-SNAWJCMRSA-N, STK692715, ZINC12362791, AKOS005604289, MCULE-6627007867, ST4142137, 4,7-Dimethoxy-5-(1-propenyl)-1,3-benzodioxol, 4,7-dimethoxy-5-[(E)-1-propenyl]-1,3-benzodioxole, 4,7-dimethoxy-5-[(1E)-prop-1-en-1-yl]-1,3-benzodioxole

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKCIPTFOQRVXGG-SNAWJCMRSA-N

17672-88-7
ISOAPOCAFFEINE (2 suppliers)
Compound Structure IUPAC Name: 3,8-dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione | CAS Registry Number: 5668-20-2
Synonyms: 3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSEQOJWUBNTRDP-UHFFFAOYSA-N

5668-20-2
ISOAPOCODEINE (2 suppliers)
Compound Structure Synonyms: Isoapocodeine, CID217214, 4H-Dibenzo(de,g)quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, (R)-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMJNKYXAZPPMTE-CQSZACIVSA-N

36507-69-4
ISOAPOMORPHINE (2 suppliers)
Compound Structure Synonyms: Isoapomorphine, 9,10-Dihydroxyaporphine, CID193705, 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-9,10-diol

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISTXHGONSIOJQO-CQSZACIVSA-N

34029-43-1
ISOAPOPTOLIDIN (5 suppliers)
Compound Structure IUPAC Name: 21-[2,4-dihydroxy-6-[2-[4-hydroxy-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6-dimethyloxan-2-yl]oxy-3-methoxypropyl]-3,5-dimethyloxan-2-yl]-10-(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxy-17,20-dihydroxy-18-methoxy-3,5,7,9,13-pentamethyl-1-oxacyclohenicosa-3,5,7,11,13-pentaen-2-one | CAS Registry Number: 476647-30-0
Synonyms: Isoapoptolidin, AGN-PC-015JSG, CTK8E9017, (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S,21R)-21-[(2R,3R,4S,5R)-2,4-dihydroxy-6-[(2R)-2-[(2R,4S,5S,6S)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,6-dimethyloxan-2-yl]oxy-3-methoxypropyl]-3,5-dimethyloxan-2-yl]-10-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxy-17,20-dihydroxy-18-methoxy-3,

Molecular Formula: C58H96O21Molecular Weight: 1129.370240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: BGIXVQPJBLGABA-UHFFFAOYSA-N

476647-30-0
ISOARACHIDYL NEOPENTANOATE (4 suppliers)
Compound Structure IUPAC Name: 18-methylnonadecyl 2,2-dimethylpropanoate | CAS Registry Number: 137028-15-0
Synonyms: Isoeicosyl pivalate, CID178374, 18-methylnonadecyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, isoeicosyl ester

Molecular Formula: C25H50O2Molecular Weight: 382.663300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLPUIYHSLAVSHY-UHFFFAOYSA-N

137028-15-0
ISOARCAPILLIN (1 supplier)85819-50-7
ISOARECAIDINE PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylate | CAS Registry Number: 77035-54-2
Synonyms: IAPE, Isoarecaidine propyl ester, CID131739, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-1-methyl-, propyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCHSZOJYBUFTHA-UHFFFAOYSA-N

77035-54-2
Isoarecoline (2 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylate | CAS Registry Number: 59097-06-2
Synonyms: methyl 1-methyl-1,2,3,6-tetrahydropyridine-4-carboxylate, AC1L23SC, AC1Q43OH, AC1Q5YF6, SCHEMBL4516930, MolPort-016-635-445, SVXZBICQLNEMLC-UHFFFAOYSA-N, ZINC24737696, GG-0063, NE23157, EN300-64462, methyl 1,2,3,6-tetrahydro-1-methylisonicotinate, methyl 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylate

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVXZBICQLNEMLC-UHFFFAOYSA-N

59097-06-2
ISOARECOLOL (2 suppliers)115794-34-8
ISOARECOLONE METHIODIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)ethanone iodide | CAS Registry Number: 100752-86-1
Synonyms: Isoarecolone methiodide, CHEBI:321514, MolPort-006-822-534, CID146968, 4-Acetyl-1,2,3,6-tetrahydro-1,1-dimethylpyridinium iodide, 4-Acetyl-1,1-dimethyl-1,2,3,6-tetrahydro-pyridinium; iodide, Pyridinium, 4-acetyl-1,2,3,6-tetrahydro-1,1-dimethyl-, iodide

Molecular Formula: C9H16INOMolecular Weight: 281.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKJAZPPERYANQL-UHFFFAOYSA-M

100752-86-1
Isoargentatin B (0 suppliers)104121-37-1
ISOARISTOLACTONE (1 supplier)70492-72-7
ISOARNEBINOL (1 supplier)90663-03-9
Isoarnottianamide (0 suppliers)
Compound Structure IUPAC Name: N-[6-(2-hydroxy-4,5-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide | CAS Registry Number: 60394-91-4

Molecular Formula: C21H19NO6Molecular Weight: 381.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAAALYZSWYRNHB-UHFFFAOYSA-N

60394-91-4
ISOARSINDOLINE (1 supplier)5618-57-5
ISOARSINOLINE (1 supplier)
Compound Structure IUPAC Name: isoarsinoline | CAS Registry Number: 253-28-1

Molecular Formula: C9H7AsMolecular Weight: 190.073480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASKLQCSOQWQVST-UHFFFAOYSA-N

253-28-1
Isoarteannuin B1 (0 suppliers)89956-65-0
ISOARTHOTHELIN (1 supplier)22972-79-8
ISOASATONE A (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,7S)-3,3,5,8,10,10-hexamethoxy-11-[(E)-prop-1-enyl]-7-prop-2-enyltricyclo[6.2.2.02,7]dodeca-5,11-diene-4,9-dione | CAS Registry Number: 67451-73-4
Synonyms: Isoasatone A

Molecular Formula: C24H32O8Molecular Weight: 448.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JSAXPXNTZVWWDV-UKGMSPEYSA-N

67451-73-4
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