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Advanced Synthesis Technologies, S. A.

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Profile: Advanced Synthesis Technologies, S. A provides organic chemicals, pharmaceuticals intermediates, toll processing, distillation and combination chemistry. Our products include 2-acetylbenzoic acid, amyl valerate, 2-ethoxy-3-methylpyrazine and 4-methyl valeric acid. We offer 2-nonenoic acid, norbornene epoxide, 2-pyridylacetonitrile, triethylsilanol and vinyl magnesium bromide products.

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• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-heptene
IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYSA-N

• 1-tetradecyne
IUPAC Name: tetradec-1-yne | CAS Registry Number: 765-10-6
Synonyms: 1-Tetradecyne, Tetradecyne, 87197_FLUKA, CID69823, EINECS 212-139-6, SBB008951, 1-C14H26, TL8005230

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZEFNRWGWQDGTR-UHFFFAOYSA-N

• 2,4-hexadiyne
IUPAC Name: hexa-2,4-diyne | CAS Registry Number: 2809-69-0
Synonyms: 2,4-Hexadiyne, Dimethylbutadiyne, Hexa-2,4-diyne, CID137727, InChI=1/C6H6/c1-3-5-6-4-2/h1-2H

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCTCNWZFDASPLA-UHFFFAOYSA-N

• 2,9-undecadiyne
IUPAC Name: undeca-2,9-diyne | CAS Registry Number: 1785-53-1
Synonyms: 2,9-UNDECADIYNE, SBB009053

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

InChIKey: FKKNTXVGHXTKPZ-UHFFFAOYSA-N

• 1,9-Nonanediol
IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl alcohol
IUPAC Name: (2,3-dimethoxyphenyl)methanol | CAS Registry Number: 5653-67-8
Synonyms: o-Veratryl alcohol, Benzenemethanol, 2,3-dimethoxy-, 126314_ALDRICH, CID79738, NSC87568, EINECS 227-099-5, NSC403220, ZINC00157466, AI3-20629, ST5406202, InChI=1/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRLBBOBKCLYCJK-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• 1,2-Epoxytetradecane
IUPAC Name: 2-dodecyloxirane | CAS Registry Number: 3234-28-4
Synonyms: Dodecyloxirane, Oxirane, dodecyl-, 1,2-EPOXYTETRADECANE, 2-Dodecyloxirane, Oxirane, 2-dodecyl-, CCRIS 2617, 260266_ALDRICH, Dodecanoic acid, octadecyl ester, EINECS 221-781-6, LTBB004675, CID18604, AI3-14200, LS-1193, NCGC00091395-01, 130321-67-4

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOHJQSFEAYDZGF-UHFFFAOYSA-N

• 1-Bromo-1-Butene
IUPAC Name: (E)-1-bromobut-1-ene | CAS Registry Number: 31844-98-1
Synonyms: 1-Bromobut-1-ene, 1-Butene, 1-bromo-, trans-1-Bromo-1-butene, 1-BROMO-1-BUTENE, 1-Bromo-1-butene (cis-trans), 1-Butene, 1-bromo-, (E)-, 1-Butene, 1-bromo-, (Z)-, EINECS 250-836-7, CID5364400, S14-0854, 32620-08-9

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUXHPSPHPKXTPA-ONEGZZNKSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-Iododecane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane | CAS Registry Number: 2043-53-0
Synonyms: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 68390-33-0

Molecular Formula: C10H4F17IMolecular Weight: 574.016084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N

• 2,5-Hexanediol
IUPAC Name: hexane-2,5-diol | CAS Registry Number: 2935-44-6
Synonyms: Diisopropanol, 2,5-HEXANEDIOL, 2,5-Dihydroxyhexane, 2,4-Hexanediol, 2,5-Hexylene glycol, 2,5-Hexanediol solution, H11904_ALDRICH, WLN: QY1&2YQ1, 2,5-Hexanediol 3 M solution, NSC 3699, 50788_FLUKA, 50788_SIGMA, EINECS 220-910-3, NSC3699, CID18049, BRN 1719248, ZINC00388715, AI3-07556, LS-75085, 4-01-00-02562 (Beilstein Handbook Reference)

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 1 4-Cyclohexanediol
IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 556-48-9
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, Hexahydrohydroquinone, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, trans-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, AIDS017552, AIDS-017552, CID11162, NSC 5730, EINECS 209-126-2, EINECS 213-240-8, 1,4-CYCLOHEXANEDIOL (Cis-trans)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,7-diol | CAS Registry Number: 575-38-2
Synonyms: 1,7-Naphthalenediol, 1,7-Dihydroxynaphthalene, Naphthalene-1,7-diol, CCRIS 7895, 535486_ALDRICH, 37750_FLUKA, EINECS 209-383-0, NSC 62686, NSC62686, ZINC00388552, C.I. 76635, LS-94570

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUVBIBLYOCVYJU-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Alcohol
IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 2,4-Dichlorophenylacetonitrile
IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2',4'-Dihydroxyacetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2,5-Dimethyl Aniline
IUPAC Name: 2,5-dimethylaniline | CAS Registry Number: 95-78-3
Synonyms: 2,5-Dimethylaniline, p-Xylidine, 2,5-XYLIDINE, para-Xylidine, p-Dimethylaniline, 5-Methyl-o-toluidine, 6-Methyl-m-toluidine, 2,5-Xylidene, Benzenamine, 2,5-dimethyl-, 2-Amino-1,4-xylene, 2-Amino-p-xylene, 2,5-Dimethylbenzenamine, Aniline, 2,5-dimethyl-, 2,5-Dimethylphenylamine, 1-Amino-2,5-dimethylbenzene, 3-Amino-1,4-dimethylbenzene, 5-Amino-1,4-dimethylbenzene, CCRIS 4740, HSDB 2093, 2-Amino-1,4-dimethylbenzene

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOWZNBNDMFLQGM-UHFFFAOYSA-N

• 2-Amino-4,6-Dihydroxy Pyrimidine
IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 56-09-7
Synonyms: 2-Amino-4,6-dihydroxypyrimidine, 2-Amino-4,6-dioxypyrimidine, 2-Amino-4,6-pyrimidinedione, 4,6-Dihydroxy-2-aminopyrimidine, 2-Amino-4,6-pyrimidinediol, A50401_ALDRICH, 2-Amino-pyrimidine-4,6-diol, ARONIS023300, EINECS 200-256-5, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-, NSC 15920, NSC15920, NSC18692, 2-Amino-6-hydroxy-1H-pyrimidin-4-one, 2-Amino-6-hydroxy-4(1H)-pyrimidinone, SBB004246, SBB004247, ZINC02015904, BAS 00293369, LS-135839

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-N

• (-)-Carvone
IUPAC Name: (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 6485-40-1
Synonyms: Levo-carvone, l-Carvone, Carvol, (4R)-Carvone, CARVONE, (-)-(R)-Carvone, (R)-(-)-Carvone, (-)-(4R)-carvone, CARVONE-RIGHT (D), (−)-Carvone, p-Mentha-6,8-dien-2-one, W224901_ALDRICH, 124931_ALDRICH, (-)-p-Mentha-6,8-dien-2-one, 22057_FLUKA, 22060_FLUKA, CHEBI:15400, BB_NC-1762, (R)-(−)-Carvone, CPD-1089

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-SECBINFHSA-N

• (Tert.butyldimethylsilyloxy) Acetaldehyde
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde | CAS Registry Number: 102191-92-4
Synonyms: (tert-Butyldimethylsilyloxy)acetaldehyde, 2-(tert-butyldimethylsilyloxy)acetaldehyde, 2-((tert-Butyldimethylsilyl)oxy)acetaldehyde, PubChem20197, ACMC-1BT5X, 449458_ALDRICH, AC1N514K, MolPort-003-933-208, ANW-63549, AKOS016003622, RL00110, AK-80199, KB-05720, 2-[tert-butyl(dimethyl)silyl]oxyacetaldehyde, FT-0694254, 120145-EP2295426A1, 120145-EP2298778A1

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEBFFOKESLAUSJ-UHFFFAOYSA-N

• 5-Bromovanillin
IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-76-4
Synonyms: 5-BROMOVANILLIN, Vanillin, 5-bromo-, ghl.PD_Mitscher_leg0.1018, NSC 29037, 130605_ALDRICH, EINECS 221-016-6, NSC 10073, Benzaldehyde, 3-bromo-4-hydroxy-5-methoxy-, CID18099, NSC10073, NSC29037, 3-Bromo-4-hydroxy-5-methoxybenzaldehyde, SBB016336, ZINC00056430, 3-bromo-4-hydroxy-5-(methyloxy)benzaldehyde, LS-184933, InChI=1/C8H7BrO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSHZDPXXKAHIJ-UHFFFAOYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 3-Octanol
IUPAC Name: (3R)-octan-3-ol | CAS Registry Number: 20296-29-1
Synonyms: Amyl ethyl carbinol, Ethyl-n-amylcarbinol, 1g85, CID445789, ZINC02011663, 3OL, 589-98-0

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMRPBPVERJPACX-MRVPVSSYSA-N

• 10-Undecen-1-ol
IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• 2,2,2-trichloroethanol
IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula: C2H3Cl3OMolecular Weight: 149.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-UHFFFAOYSA-N

• (2-Dimethylaminoethyl)triphenylphosphonium Bromide
IUPAC Name: 2-dimethylaminoethyl(triphenyl)phosphanium bromide | CAS Registry Number: 21331-80-6
Synonyms: EINECS 244-335-2, ST5406519, (2-(Dimethylamino)ethyl)triphenylphosphonium bromide

Molecular Formula: C22H25BrNPMolecular Weight: 414.318361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M

• 1-Dodecanol
IUPAC Name: dodecan-1-ol | CAS Registry Number: 112-53-8
Synonyms: Dodecyl alcohol, Lauryl alcohol, 1-DODECANOL, Dodecanol, Lauric alcohol, Laurinic alcohol, Undecyl carbinol, Pisol, Lauroyl alcohol, n-Dodecyl alcohol, Duodecyl alcohol, Dodecylalcohol, Dodecan-1-ol, Lorol, n-Dodecan-1-ol, 1-Hydroxydodecane, n-Dodecanol, Siponol L2, Siponol L5, 1-Dodecyl alcohol

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N

• 2,4-Di tert Butyl Phenol
IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4
Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N

• 2,4,6-Trimethyl Phenol
IUPAC Name: 2,4,6-trimethylphenol | CAS Registry Number: 527-60-6
Synonyms: Mesitol, Mesityl alcohol, 2-Hydroxymesitylene, Phenol, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLPHENOL, 1,3,5-Trimethylphenol, 1-Hydroxy-2,4,6-trimethylbenzene, T79006_ALDRICH, HSDB 5677, 2,4,6-Trimetylofenol [Polish], 2,4,6-Trimethylofenol [Polish], 35998_RIEDEL, 442306_SUPELCO, NSC 5353, EINECS 208-419-2, NSC5353, CID10698, NSC68321, Benzene, 2-hydroxy-1,3,5-trimethyl-, BRN 1859675

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPRYUXCVCCNUFE-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 1-Allylimidazole
IUPAC Name: 1-prop-2-enylimidazole | CAS Registry Number: 31410-01-2
Synonyms: Imidazole, 1-allyl-, 1-Allyl-1H-imidazole, EINECS 250-618-1, 1H-Imidazole, 1-(2-propenyl)-, CID35794, 1-(2-PROPENYL)-1H-IMIDAZOLE, InChI=1/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

• 2,4-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 1201-99-6
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, NSC2076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, SBB016531, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI), 20595-45-3, InChI=1/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

• (1-Heptyl)triphenylphosphonium bromide
IUPAC Name: heptyl(triphenyl)phosphanium bromide | CAS Registry Number: 13423-48-8
Synonyms: Heptyltriphenylphosphonium bromide, 377538_ALDRICH, EINECS 236-539-5, CID2724567, N-HEPTYL TRIPHENYL PHOSPHONIUMBROMIDE

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZSOHSGMBVYFW-UHFFFAOYSA-M

• 2,4,6-Trimethoxybenzylamine hydrochloride
IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 146548-59-6
Synonyms: (2,4,6-Trimethoxyphenyl)Methanamine Hydrochloride, PubChem7389, ACMC-1C5NR, SureCN1093815, 300985_ALDRICH, CTK8C0030, MolPort-003-929-577, ANW-63915, SBB003257, AKOS015849300, AK-61570, KB-164547, 2, 4, 6-Trimethoxybenzylamine hydrochloride, FT-0643394, A808519, I01-0340

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFRMOOGAICNSZ-UHFFFAOYSA-N

• 1,2-Dianilinoethane
IUPAC Name: N,N'-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 150-61-8
Synonyms: Stabilite, NODX, N,N'-Ethylenedianiline, N,N'-Diphenylethylenediamine, sym-Diphenylethylenediamine, Aniline, N,N'-ethylenedi-, Maybridge1_002161, WLN: RM2MR, Ethylenediamine, N,N'-diphenyl-, 1,2-Ethanediamine, N,N'-diphenyl-, 2-anilino-ethyl-phenyl-amine, D27004_ALDRICH, N,N'-Diphenyl-1,2-ethylenediamine, N,N'-Difenylethylendiamin [Czech], NSC 8719, Wanzlick's Reagent for aldehydes, EINECS 205-765-6, Benzenamine, N,N'-1,2-ethanediylbis-, NSC8719, AIDS455201

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUUUQMKVOUUNR-UHFFFAOYSA-N

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-yl-methyl)piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 32231-06-4
Synonyms: 1-Piperonylpiperazine, Piperonyl piperazine, MLS001194789, 1-(3,4-Methylenedioxybenzyl)piperazine, 224952_ALDRICH, EINECS 250-968-5, BRN 0885038, Piperazine, 1-(3,4-methylenedioxybenzyl)-, BAS 00531883, SMR000554828, 1-(1,3-Benzodioxol-5-ylmethyl)piperazine, 1-Benzo[1,3]dioxol-5-ylmethyl-piperazine, LS-112853, ST5300067, TL8002450, 5-23-02-00526 (Beilstein Handbook Reference), 38063-96-6

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N

• 1-Decyne
IUPAC Name: dec-1-yne | CAS Registry Number: 764-93-2
Synonyms: Octylacetylene, 1-DECYNE, 244384_ALDRICH, CID12997, EINECS 212-132-8, SBB008883, TL8005227, 27381-15-3

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid
IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 2,3,5-Trimethylphenol
IUPAC Name: 2,3,5-trimethylphenol | CAS Registry Number: 697-82-5
Synonyms: Isopseudocumenol, Trimethylphenol, 2,3,5-TRIMETHYLPHENOL, Phenol, 2,3,5-trimethyl-, Ambap7241, 6-HYDROXYPSEUDOCUMENE, 1-Hydroxy-2,3,5-trimethylbenzene, T78603_ALDRICH, 34308_RIEDEL, 92690_FLUKA, CHEBI:38570, NSC5296, NSC 5296, EINECS 211-806-9, ZINC01235982, Phenol, 2,3,5(or 3,4,5)-trimethyl-, TL8004904, B10001, InChI=1/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H, 70969-66-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGRAOKJKVGDSFR-UHFFFAOYSA-N

• 2,4-Xylenol
IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 105-67-9
Synonyms: 2,4-DIMETHYLPHENOL, m-Xylenol, Bacticin, Gallex, Phenol, 2,4-dimethyl-, 4,6-Dimethylphenol, asym.-m-Xylenol, 4-Hydroxy-m-xylene, Caswell No. 907A, Lysol Brand disinfectant, 2,4-Dimethyl phenol, Ambap4384, 1-Hydroxy-2,4-dimethylbenzene, RCRA waste no. U101, RCRA waste number U101, 4-Hydroxy-1,3-dimethylbenzene, Bulk Lysol Brand Disinfectant, CCRIS 721, HSDB 4253, MLS002152861

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N


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