Isophthalic Dihydrazide,Isophthalic Polyester Resin Suppliers & Manufacturers

CHEMICAL products beginning with : I

18901 to 18950 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

Isophthalic Dihydrazide (18 suppliers)

IUPAC Name: benzene-1,3-dicarbohydrazide | CAS Registry Number: 2760-98-7
Synonyms: Isophthalic dihydrazide, Isophthalic hydrazide, Isophthalohydrazide, Isophthalyl dihydrazide, Isophthalic acid dihydrazide, Isophthalic acid hydrazide, benzene-1,3-dicarbohydrazide, Isophthalic acid, dihydrazide, 1,3-Phenylenebiscarbohydrazide, 1,3-Benzenedicarboxylic acid, dihydrazide, CID72700, NSC75606, EINECS 220-425-7, Isophthalic acid, dihydrazide (8CI), NSC 75606, STK431859, ZINC00410263, 1,3-Benzenedicarboxylic acid, 1,3-dihydrazide, T0400-2924, 86240-61-1

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UTTHLMXOSUFZCQ-UHFFFAOYSA-N

2760-98-7

Isophthalic Polyester Resin (0 suppliers)

ISOPHTHALIC-2,4 5,6-D4 ACID 98.6% (1 supplier)

ISOPHTHALIC-2,4,5,6-D4 ACID (9 suppliers)

IUPAC Name: 3-[4-(2-phenoxyethoxy)phenyl]-2-phenylprop-2-enoic acid | CAS Registry Number: 148472-48-4
Synonyms: (2E)-3-[4-(2-PHENOXYETHOXY)PHENYL]-2-PHENYLACRYLIC ACID

Molecular Formula:	C₂₃H₂₀O₄	Molecular Weight:	360.402500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHXXOVLBJZRBPA-UHFFFAOYSA-N

148472-48-4

ISOPHTHALIC-CARBOXY-13C2 ACID 99 ATOM % 13C (6 suppliers)

IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 112043-90-0
Synonyms: 1,3-Benzene(dicarboxylic acid-13C2), Isophthalic acid-carboxy-13C2, 489786_ALDRICH, Isophthalic acid-(carboxy-13C2)

Molecular Formula:	C₈H₆O₄	Molecular Weight:	168.116150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQVIHTHCMHWDBS-BFGUONQLSA-N

112043-90-0

ISOPHTHALIC-D4 ACID (1 supplier)

ISOPHTHALIC/MALEIC ANHYDRIDE/DIETHYLENE-PROPYLENE GLYCOL (5 suppliers)

IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol | CAS Registry Number: 36346-15-3
Synonyms: CID169769, Polymer of propylene glycol, diethylene glycol, maleic anhydride and isophthalic acid, Diethylene glycol, isophthalic acid, propylene glycol, maleic anhydride polymer, Diethylene glycol, propylene glycol, isophthalic acid, maleic anhydride polymer, Isophthalic acid, polymer with maleic anhydride, diethylene glycol and propylene glycol, Maleic anhydride, isophthalic acid, diethylene glycol, propylene glycol polymer, Maleic anhydride, isophthalic acid, propylene glycol, diethylene glycol polymer, Maleic anhydride, propylene glycol, diethylene glycol,isophthalic acid polymer, Polymer of propylene glycol, diethylene glycol, maleic anhydride, isophthalic acid, Propylene glycol, diethylene glycol, isophthalic acid, maleic anhydride resin, Propylene glycol, diethylene glycol, maleic anhydride, isophthalic acid polymer, 1,2-Propanediol, 2,2'-dihydroxydiethyl ether, cis-butenedioic anhydride, m-phthalic acid polymer, 1,2-Propanediol, 2,2-dihydroxydiethyl ether, cis-butenedioic anhydride, m-phthalic acid polymer, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 2,2'-oxybis(ethanol) and 1,2-propanediol, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione, 2,2-oxybis(ethanol) and 1,2-propanediol

Molecular Formula:	C₁₉H₂₆O₁₂	Molecular Weight:	446.402540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GITMLKVZWKWAFM-UHFFFAOYSA-N

36346-15-3

ISOPHTHALICTRIMETHYLOLETHANE-SOYBEANOILPOLYMER (2 suppliers)

66070-63-1

Isophthalonitrile (38 suppliers)

IUPAC Name: benzene-1,3-dicarbonitrile | CAS Registry Number: 626-17-5
Synonyms: Isophthalodinitrile, m-Dicyanobenzene, 3-Cyanobenzonitrile, m-Benzenedinitrile, 1,3-Benzenedicarbonitrile, Isoftalodinitril, Isophtalonitrile, m-Phthalodinitrile, 1,3-Benzodinitrile, 1,3-DICYANOBENZENE, Isoftalonitril [Czech], Isoftalodinitril [Czech], m-PDN, Ambap4363, WLN: NCR CCN, Nitril kyseliny isoftalove, Dinitrile of isophthalic acid, benzene-1,3-dicarbonitrile, CCRIS 4132, HSDB 5724

Molecular Formula:	C₈H₄N₂	Molecular Weight:	128.130760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAQPNDIUHRHNCV-UHFFFAOYSA-N

626-17-5

ISOPHTHALONITRILE,2-AMINO-5-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-,HCL (2 suppliers)

IUPAC Name: [2-(4-amino-3,5-dicyanophenyl)-2-hydroxyethyl]-tert-butylazanium chloride | CAS Registry Number: 56340-88-6
Synonyms: CID41849, LS-85244, Isophthalonitrile, 2-amino-5-(2-(tert-butylamino)-1-hydroxyethyl)-, hydrochloride, 2-Amino-5-(2-(tert-butylamino)-1-hydroxyethyl)isophthalonitrile hydrochloride, 1,3-Benzenedicarbonitrile, 2-amino-5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, HCl

Molecular Formula:	C₁₄H₁₉ClN₄O	Molecular Weight:	294.779860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMDDZLHQQVNNRL-UHFFFAOYSA-N

56340-88-6

Isophthaloyl bis(2-hydroxy iminopropiophenone) (1 supplier)

190078-31-0

Isophthaloyl Chloride (34 suppliers)

IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

99-63-8

Isophthaloyl chloride polyester with 2,2'-[(3,4,5-trimethoxyphenyl)imino]diethanol (4 suppliers)

30259-37-1

isophthaloyl chloride] (1 supplier)

151755-60-1

Isophthaloyl-2,2'-13C2 chloride (2 suppliers)

IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 286425-30-7
Synonyms: Isophthaloyl-2,2 inverted exclamation marka-13C2 chloride

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	205.007470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDQSRULYDNDXQB-BFGUONQLSA-N

286425-30-7

ISOPHTHALOYLBIS(IMINOETHYLENE)BIS(TRIMETHYLAMMONIUM IODIDE) (4 suppliers)

IUPAC Name: trimethyl-[2-[[2-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium diiodide | CAS Registry Number: 62055-10-1
Synonyms: GC 62, CID43883, LS-18609, LS-18919, Isophthaloylbis(iminoethylene)bis(trimethylammonium iodide), AMMONIUM, ISOPHTHALOYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Ethaniminium, 2,2'-(1,3-phenylenebis(carbonylimino))bis(N,N,N-trimethyl-, diiodide

Molecular Formula:	C₁₈H₃₂I₂N₄O₂	Molecular Weight:	590.281220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSZJCUWXHSVCPW-UHFFFAOYSA-N

62055-10-1

ISOPHYLLOCLADENE (3 suppliers)

Synonyms: (+)-Isokaurene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQUHDYWUEKWRLN-FPPGBKCQSA-N

511-85-3

Isophysalin A (3 suppliers)

IUPAC Name: (1S,2S,3R,5R,6S,7R,14R,15S,18S,21S,22R)-5,7,18-trihydroxy-1,14,21-trimethyl-25-methylidene-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,10-diene-13,19,24,27-tetrone | CAS Registry Number: 1363398-67-7

Molecular Formula:	C₂₈H₃₀O₁₀	Molecular Weight:	526.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QACVUYYDSXFEJW-HFEQLSJOSA-N

1363398-67-7

ISOPHYSALIN G (3 suppliers)

Isophysodic acid (2 suppliers)

188347-29-7

Isophytol (23 suppliers)

IUPAC Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol | CAS Registry Number: 505-32-8
Synonyms: ISOPHYTOL, HSDB 5673, W519200_ALDRICH, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, 59229_FLUKA, EINECS 208-008-8, ZERO/001270, NSC 93744, 3,7,11,15-Tetramethyl-1-hexadecen-3-ol, NSC93744, 3,7,11,15-Tetramethylhexadec-1-en-3-ol, AI3-25090, LS-1313, NCGC00090800-01, NCGC00090800-02, 2,6,10-Trimethyl-14-vinylpentadecan-14-ol, 1-Hexadecene-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-Tetramethylhexadec-15-en-14-ol, 1-Hexadecyl-3-ol, 3,7,11,15-tetramethyl, 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

505-32-8

ISOPHYTOLACCAGENIN A (1 supplier)

51727-90-3

ISOPHYTOLACCINIC ACID A (1 supplier)

88202-34-0

Isopicropodophyllin (4 suppliers)

IUPAC Name: (5aS,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxole-5,8-dione | CAS Registry Number: 60660-50-6
Synonyms: Isopicropodophyllone, CHEMBL1778160, ZINC4104845, 55515-07-6

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ISCQYPPCSYRZOT-ZNOIYHFQSA-N

60660-50-6

ISOPICROPODOPHYLLONE (4 suppliers)

Isopilocarpic Acid (0 suppliers)

IUPAC Name: (2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoic acid | CAS Registry Number: 34350-99-7
Synonyms: Isopilocarpic acid, Isopilocarpinic acid, UNII-VML9DTP0QW, VML9DTP0QW, Isopilocarpinate, 1,2-Seco-3-isopilocarpin-2-oic acid, DTXSID00187926, ZINC33650332, Q27291903, 1H-Imidazole-5-butanoic acid, alpha-ethyl-beta-(hydroxymethyl)-1-methyl-, (R-(R*,R*))-

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJRPDGADPABWOY-WCBMZHEXSA-N

34350-99-7

ISOPILOCARPIC ACID SODIUM SALT, (7 suppliers)

IUPAC Name: sodium;(2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate | CAS Registry Number: 101769-87-3
Synonyms: Sodium Pilocarpate, Isopilocarpinate Sodium Salt, Pilocarpic Acid Sodium Salt, Isopilocarpic Acid Sodium Salt, Isopilocarpinic Acid Sodium Salt, 1,2-Seco-3-isopilocarpin-2-oic Acid Sodium Salt, (|AR,|AR)-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic Acid Sodium Salt, [R-(R*,R*)]-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic Acid Monosodium Salt, [S-(R*,S*)]-|A-Ethyl-|A-(hydroxymethyl)-1-methyl-1H-Imidazole-5-butanoic Acid Monosodium Salt, 92598-79-3

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.254049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGXGGGNCVNXKBE-KXNXZCPBSA-M

101769-87-3

ISOPILOCARPIC ACID-D3 SODIUM SALT (1 supplier)

Isopilocarpine (4 suppliers)

ISOPILOCARPINE NITRATE (9 suppliers)

IUPAC Name: (3R,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid | CAS Registry Number: 5984-94-1
Synonyms: Pilofrin, Isopilocarpine, nitrate, beta-Pilocarpine nitrate, Ambmdy00300340, beta-Pilocarpidine, nitrate, SPECTRUM300340, MolPort-003-666-109, HMS1921P07, CID94315, EINECS 227-800-4, NSC 93129, 2(3H)-Furanone, 3-ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-, (3R-trans)-, mononitrate (9CI)

Molecular Formula:	C₁₁H₁₇N₃O₅	Molecular Weight:	271.269780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRZXEPJJHQYOGF-KXNXZCPBSA-N

5984-94-1

ISOPILOCEREINE (1 supplier)

479-49-2

Isopilosine (9 suppliers)

IUPAC Name: (3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one | CAS Registry Number: 491-88-3
Synonyms: Imidazole alkaloid;Carpiline, AIDS002660, AIDS-002660, NSC77211, EINECS 207-745-2, NSC 77211, (3S-(3alpha(S*),4beta))-Dihydro-3-(alpha-hydroxybenzyl)-4-((1-methyl-1H-imidazol-5-yl)methyl)furan-2(3H)-one, 2(3H)-Furanone, dihydro-3-[(R)-(hydroxyphenylmethyl)-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZOVBAVEJYPSLL-QEJZJMRPSA-N

491-88-3

Isopimara-7,15-dien-3-one (1 supplier)

IUPAC Name: (4aR,4bS,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one | CAS Registry Number: 7715-48-2
Synonyms: isopimara-7,15-dien-3-one, CHEMBL1097037

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAXFLCDQLAZOPS-CPLUKWAASA-N

7715-48-2

ISOPIMARADIENE (2 suppliers)

IUPAC Name: (2S,4aS,4bS,8aS)-2-ethenyl-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene | CAS Registry Number: 1686-66-4
Synonyms: Isopimara-7,15-diene, Isopimaradiene, (13S)-pimara-7,15-diene, MLS003077603, normal-isopimara-7,15-diene, (+)-isopimara-7,15-diene, CHEBI:52280, LMPR0104080007, SMR001798788, C18211

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCOVNILQQQZROK-QGZVKYPTSA-N

1686-66-4

Isopimaric Acid (10 suppliers)

IUPAC Name: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5835-26-7
Synonyms: ISOPIMARIC ACID, 4-Epi-isopimaric acid, Neoisodextropimaric acid, I6783_SIGMA, CHEBI:6039, CID442048, LMPR0104080010, (13S)-pimara-7,15-dien-18-oic acid, (13alpha)-pimara-7,15-dien-18-oic acid, C09118, (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid, (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 4-Epi-isopimaric acid; Isopimaric acid

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXYATHGRPJZBNA-KRFUXDQASA-N

5835-26-7

Isopimaric Acid 2-Amino-2-methylpropanol Salt (2 suppliers)

124162-06-7

Isopimaric acid TMS (1 supplier)

21414-47-1

ISOPIMAROL (1 supplier)

IUPAC Name: [(1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 1686-64-2
Synonyms: isopimarinol, isopimara-7,15-dienol, 18-Hydroxy-isopimaradien, 7,15-Isopimaradien-18-ol, Isopimara-7,15-dien-19-ol, (13S)-pimara-7,15-dien-18-ol, Isopimarol, isopimaradienol, [(1R,4aR,4bS,7S,10aR)-1,4a,7-trimethyl-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthren-1-yl]methanol, CHEBI:52484, DUEINKIQNGZKPL-VYJAJWGXSA-N, 83692-05-1, LMPR0104080008, C18221

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUEINKIQNGZKPL-VYJAJWGXSA-N

1686-64-2

Isopimarol acetate (1 supplier)

1686-65-3

Isopimpinellin (17 suppliers)

IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 482-27-9
Synonyms: Dimethylpsoralen, 5,8-Dimethoxypsoralene, 5,8-Dimethoxypsoralen, Spectrum_000624, SpecPlus_000154, Spectrum2_000308, Spectrum3_001232, Spectrum4_001442, Spectrum5_000023, CCRIS 4347, Oprea1_132007, Oprea1_593894, BSPBio_002704, KBioGR_001923, KBioSS_001104, SPECTRUM300012, MLS000876836, DivK1c_006250, SPBio_000276, MEGxp0_000706

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N

482-27-9

ISOPINNATAL (3 suppliers)

Synonyms: Isopinnatal, CID3035834, 1H-1,4a-Methanocyclopenta(b)naphtho(2,3-e)pyran-12-carboxaldehyde, 2,3,3a,5,10,11a-hexahydro-8-hydroxy-3a,12-dimethyl-5,10-dioxo-, (1S-(1alpha,3abeta,4aalpha,11abeta,12R*))-

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMLFNFAGOHGLMD-IKRSWNKOSA-N

149471-07-8

ISOPINOCAMPHEOL, (-)-(SECONDARY STANDARD) (11 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 1196-00-5
Synonyms: Isopinocampheol, (+)-Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Isopinocampheol, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, MolPort-004-288-348, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, I14-7848

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

1196-00-5

ISOPINOCAMPHEOL,DL-(RG) (7 suppliers)

IUPAC Name: (1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 51152-11-5
Synonyms: Rac-Isopinocampheol, (+)-Isopinocampheol, Isopinocampheol, 24041-60-9, (1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, 27779-29-9, (1S,2S,3S,5R)-3-Pinanol, (1S,2S,3S,5R)-(+)-Isopinocampheol, (+-)-Isopinocampheol, PubChem18151, DL-ISOPINOCAMPHEOL, AC1L3JSR, SCHEMBL438332, Ambap51152-11-5, CHEMBL1908071, EINECS 245-998-0, EINECS 248-657-4, CI-201, ZINC04528684, NSC 167499

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPVLJRCJUVQFA-KZVJFYERSA-N

51152-11-5

ISOPINOCAMPHEYLBORANE TMEDA COMPLEX (7 suppliers)

IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron | CAS Registry Number: 67826-92-0
Synonyms: (R)-(-)-Alpine-Boramine, CA-1090

Molecular Formula:	C₂₆H₅₀B₂N₂	Molecular Weight:	412.310600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIPGSNPACSKQKJ-ZAGUWXPASA-N

67826-92-0

ISOPINOCAMPHONE (8 suppliers)

IUPAC Name: (1R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 473-62-1
Synonyms: Pinocamphone, EINECS 207-469-2, CID6452089, (1R-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQPHVIPKLRXGDJ-BWZBUEFSSA-N

473-62-1

Isopinocarveol (1 supplier)

IUPAC Name: (1R,3R,5R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 6712-79-4
Synonyms: Pinocarveol, cis-(+/-)-, 2(10)-Pinen-3-ol, cis-, UNII-31P964S048, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, (1R,3R,5R)-rel-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, (1alpha,3beta,5alpha)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCYXQUJDODZYIJ-HRDYMLBCSA-N

6712-79-4

ISOPINOL (1 supplier)

110268-86-5

ISOPIPERINIC ACID (2 suppliers)

IUPAC Name: (2Z,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid | CAS Registry Number: 495-88-5
Synonyms: Piperic acid (Z,E)-form [MI], Isopiperinic acid, 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, (Z,E)-, 5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoic acid, (2Z,4E)-, UNII-110JO6P65F, 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, (2Z,4E)-, 2,4-Pentadienoic acid, 5-(3,4-(methylenedioxy)phenyl)-, (Z,E)-

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHBGITBPARBDPH-TZFCGSKZSA-N

495-88-5

ISOPIPERITENONE (5 suppliers)

IUPAC Name: 3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 529-01-1
Synonyms: Isopiperitenone, Isopiperitenon, (-)-Isoperitenone, p-Mentha-1,8-dien-3-one, 1,8-para-Menthadien-3-one, CHEBI:50110, CID79036, c0671, NSC120531, p-Mentha-1,8-dien-3-one (8CI), p-Mentha-1,8-dien-3-one, (+)-, NSC 120531, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, 6-Isopropenyl-3-methyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)- (9CI), 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (S)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEZLYIWMVRUIKT-UHFFFAOYSA-N

529-01-1

ISOPIPERITONE (2 suppliers)

IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 58615-39-7
Synonyms: PIPERITONE, 3-Carvomenthenone, p-Menth-1-en-3-one, 89-81-6, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, 1-p-Menthen-3-one, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, 6-Isopropyl-3-methylcyclohex-2-enone, CHEBI:48933, EINECS 201-942-7, NSC 251528, BRN 1907772, 6-isopropyl-3-methyl-2-cyclohexen-1-on, AI3-16053, 6-isopropyl-3-methyl-cyclohex-2-en-1-one, Isopiperitone, 6091-50-5, AC1L1NQY, AC1Q6CKI, 2-Cyclohexen-1-one, dimer

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

58615-39-7

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