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Advanced Synthesis Technologies, S. A.

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Contact: Ben Puentes
Web: http://www.advancedsynthesis.com
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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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• 2-Methyl benzyl Cyanide
IUPAC Name: 2-(2-methylphenyl)acetonitrile | CAS Registry Number: 22364-68-7
Synonyms: o-Tolylacetonitrile, Tolylacetonitrile, o-Xylyl cyanide, 2-Methylbenzyl cyanide, o-Methylbenzylcyanide, o-Methylbenzyl cyanide, o-Methylphenylacetonitrile, 2-Methylbezeneacetonitrile, 2-Methylphenylacetonitrile, 2-Methylbenzeneacetonitrile, ACETONITRILE, o-TOLYL-, (2-methylphenyl)acetonitrile, Benzeneacetonitrile, 2-methyl-, WLN: NC1R B1, CHEBI:27982, EINECS 244-937-5, NSC 75859, NSC75859, BRN 0907182, ZINC00901404

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

InChIKey: WMGVPDQNPUQRND-UHFFFAOYSA-N

• 2,5-Dimethylfuran
IUPAC Name: 2,5-dimethylfuran | CAS Registry Number: 625-86-5
Synonyms: 2,5-DIMETHYLFURAN, Furan, 2,5-dimethyl-, CCRIS 3158, WLN: T5OJ B1 E1, NSC6220, 177717_ALDRICH, NSC 6220, EINECS 210-914-3, CID12266, ZINC01693339, AI3-21212, LS-1503, NCGC00091694-01, TL8004196, InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid
IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• [4-(Bromomethyl)benzyl]triphenylphosphonium Bromide
IUPAC Name: [4-(bromomethyl)phenyl]methyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 14366-74-6
Synonyms: NSC 81281, WLN: E1R D1PR&R&R &E, NSC81281, p-(Bromomethyl)benzyltriphenylphosphonium bromide, LS-106881, Phosphonium, (p-bromomethylbenzyl)triphenyl-, bromide, ST5409356, Phosphonium, [p-(bromomethyl)benzyl]triphenyl-, bromide

Molecular Formula: C26H23Br2PMolecular Weight: 526.242581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M

• 1-Adamantanemethylamine
IUPAC Name: 1-adamantylmethanamine | CAS Registry Number: 17768-41-1
Synonyms: 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOHXMFFSKTSIT-UHFFFAOYSA-N

• 1-Chloro-4-Methoxy Butane
IUPAC Name: 1-chloro-4-methoxybutane | CAS Registry Number: 17913-18-7
Synonyms: 1-Chloro-4-methoxybutane, Ether, 4-chlorobutyl methyl, Butane, 1-chloro-4-methoxy-, 4-Chlorobutyl methyl ether, NSC83550, CID87363, EINECS 241-858-8, TL8001431

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFLRARJQZRCCKN-UHFFFAOYSA-N

• 2,5-Dimethoxybenzoyl chloride
IUPAC Name: 2,5-dimethoxybenzoyl chloride | CAS Registry Number: 17918-14-8
Synonyms: ZINC02565980, CID87364, EINECS 241-863-5

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YARKPRSRXZGKNI-UHFFFAOYSA-N

• 2-Pyridylacetonitrile
IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 2,2-Difluoroethanol
IUPAC Name: 2,2-difluoroethanol | CAS Registry Number: 359-13-7
Synonyms: Difluoroethanol, 2,2-difluoroethanol, CHF2CH2OH, Ethanol, 2,2-difluoro-, ZINC04716342, 3S103589

Molecular Formula: C2H4F2OMolecular Weight: 82.049366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOGSDFLJZPNWHY-UHFFFAOYSA-N

• 2,5,6-Tribromo-3-methylpyridine
IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• 2',4'-Dimethoxyacetophenone
IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 829-20-9
Synonyms: 2,4-Dimethoxyacetophenone, Resacetophenone dimethyl ether, D129402_ALDRICH, NSC46645, Acetophenone, 2',4'-dimethoxy-, Ethanone, 1-(2,4-dimethoxyphenyl)-, CID70016, EINECS 212-587-2, ZINC01678791, 1-(2,4-Dimethoxyphenyl)ethan-1-one, SDCCGMLS-0066943.P001, AI3-10505, ST5214359

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQTDPCRSXHFMOL-UHFFFAOYSA-N

• 1-benzosuberone
IUPAC Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 826-73-3
Synonyms: 1-Benzosuberone, Benzsuberone, 1-Benzosuberanone, 2,3-Benzosuberone, 5-Benzocycloheptanone, alpha-Benzosuberone, .alpha.-Benzosuberone, Benzo(b)cycloheptan-1-one, Benzo[b]cycloheptan-1-one, B10587_ALDRICH, NSC87961, EINECS 212-558-4, NSC 87961, ZINC04521192, 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-, 6,7,8,9-Tetrahydrobenzocyclohepten-5-one, 2-CYCLOHEPTEN,1-ONE,2,3-BENZO, 6,7,8,9-Tetrahydrobenzobicyclohepten-5-one, 6,7,8,9-Tetrahydro-5-benzocycloheptenone, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWHUHTFXMNQHAA-UHFFFAOYSA-N

• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, AG-E-27943, Triethylsilyl acetylene, Triethylethynylsilane, PubChem14597, silane, triethylethynyl-, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, ACN-S004548, ACT03386, ANW-22890, RW1912, AKOS015909225, AK-47950, KB-05736

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

• 1,1-diphenylpentane
IUPAC Name: 1-phenylpentylbenzene | CAS Registry Number: 1726-12-1
Synonyms: 1,1-Diphenylpentane, Benzene, 1,1'-pentylidenebis-, ST5407378

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

• 1,1-diphenylpropane
IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

• 10,12-octadecadiynoic Acid
IUPAC Name: octadeca-10,12-diynoic acid | CAS Registry Number: 7333-25-7
Synonyms: 10,12-Octadecadiynoic acid, octadeca-10,12-diynoic acid, AG-G-89857, T0509-0631, LMFA01030542, AC1LAWZE, 10,12-Octadecadiynoicacid, Octadeca-10,12-diinsaeure, 10,12OCTADECADIYNOIC, CHEBI:32411, CTK2H7003, MolPort-004-947-373, 10a12a-18:2, AKOS001015966, MCULE-5562775433

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNNYSRHBDYRXCH-UHFFFAOYSA-N

• 10,12-pentacosadiynoic Acid
IUPAC Name: pentacosa-10,12-diynoic acid | CAS Registry Number: 66990-32-7
Synonyms: 10,12-Pentacosadiynoic acid, pentacosa-10,12-diynoic acid, SBB009109, AC1LBMHY, ACMC-209nx9, AC1Q5W7A, 10,12-Pentacosadiynoicacid, 10-12-Pentacosadiynoic acid, 76492_ALDRICH, 76492_FLUKA, CTK2F2369, MolPort-003-938-981, ANW-35275, AR-1C0049, AKOS001016092, AG-G-53013, MCULE-8775174660, AK117005, DA3261;Pentacosa-10,12-diynoic acid;, KB-259207

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N

• 1-chloro-5-(trimethylsilyl)-4-pentyne
IUPAC Name: 5-chloropent-1-ynyl(trimethyl)silane | CAS Registry Number: 77113-48-5
Synonyms: (5-Chloro-1-pentynyl)trimethylsilane, 1-Chloro-5-trimethylsilyl-4-pentyne, ACMC-1BFFC, AC1MBX10, 595918_ALDRICH, CTK5E3864, MolPort-003-937-596, 5-chloropent-1-ynyl(trimethyl)silane, AKOS015913338, AG-H-07990, Silane,(5-chloro-1-pentyn-1-yl)trimethyl-, 1-CHLORO-5-(TRIMETHYLSILYL)-4-PENTYNE, I14-45656

Molecular Formula: C8H15ClSiMolecular Weight: 174.743200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPVHIBLXQNNITH-UHFFFAOYSA-N

• 1-iodooctadecane
IUPAC Name: 1-iodooctadecane | CAS Registry Number: 629-93-6
Synonyms: Octadecyl iodide, Stearyl iodide, Octadecane, 1-iodo-, 1-IODOOCTADECANE, 251984_ALDRICH, NSC5544, NSC 5544, EINECS 211-117-3, SBB007776, FR-0316, TL8004349

Molecular Formula: C18H37IMolecular Weight: 380.390850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNJOCVLVYVOUGB-UHFFFAOYSA-N

• 1-pentyne
IUPAC Name: pent-1-yne | CAS Registry Number: 627-19-0
Synonyms: 1-PENTYNE, Acetylene, propyl-, pent-1-yne, 256560_ALDRICH, 77050_FLUKA, EINECS 210-987-1, AI3-37709, TL8004247, InChI=1/C5H8/c1-3-5-4-2/h1H,4-5H2,2H

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBXNCJKFFQIKKY-UHFFFAOYSA-N

• 3-dimethylamino-1-propyne
IUPAC Name: N,N-dimethylprop-2-yn-1-amine | CAS Registry Number: 7223-38-3
Synonyms: 3-Dimethylamino-1-propyne, N,N-Dimethylpropargylamine, Dimethyl(prop-2-ynyl)amine, 2-Propyn-1-amine, N,N-dimethyl-, N,N-Dimethyl-2-propyn-1-amine, N,N-Dimethyl-2-propynylamine, 143065_ALDRICH, CID81643, NSC21197, EINECS 230-620-9, SBB008766, InChI=1/C5H9N/c1-4-5-6(2)3/h1H,5H2,2-3H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILBIXZPOMJFOJP-UHFFFAOYSA-N

• 2-(trimethylsilyl)-1,3-thiazole
IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane | CAS Registry Number: 79265-30-8
Synonyms: 2-(Trimethylsilyl)thiazole, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772, MolPort-000-139-664

Molecular Formula: C6H11NSSiMolecular Weight: 157.308740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCHUDDPWPQOLH-UHFFFAOYSA-N

• 1-Phenylimidazole
IUPAC Name: 1-phenylimidazole | CAS Registry Number: 7164-98-9
Synonyms: Phenylimidazole, N-Phenylimidazole, 1H-Imidazole, 1-phenyl-, 1-Phenyl-1H-imidazole, MLS001074869, 357774_ALDRICH, ZINC00160340, SMR000568399, 12N-710, InChI=1/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8, 126993-05-3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEULWJSKCVACTH-UHFFFAOYSA-N

• 1-Decyl-2-methylimidazole
IUPAC Name: 1-decyl-2-methylimidazole | CAS Registry Number: 42032-30-4
Synonyms: 433799_ALDRICH, 1-Decyl-2-methyl-1H-imidazole, EINECS 255-633-7, CID2775924

Molecular Formula: C14H26N2Molecular Weight: 222.369640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKFRZOZNMWIFLH-UHFFFAOYSA-N

• 1-Methyl-1-cyclohexene
IUPAC Name: 1-methylcyclohexene | CAS Registry Number: 591-49-1
Synonyms: Cyclohexene, 1-methyl-, Cyclohexene, methyl-, .alpha.-Methylcyclohexene, METHYLCYCLOHEXENE, 1-METHYLCYCLOHEXENE, alpha-Methylcyclohexene, 2,3,4,5-Tetrahydrotoluene, ghl.PD_Mitscher_leg0.949, 129801_ALDRICH, 3-METHYL-1-CYCLOHEXENE, 66430_FLUKA, EINECS 215-640-8, NSC66539, EINECS 209-718-0, NSC 66539, LS-57529, AI3-52478, InChI=1/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H, 1335-86-0

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTMHWPIWNRWQEG-UHFFFAOYSA-N

• 1,2-Propanediamine, 2-methyl-
IUPAC Name: 2-methylpropane-1,2-diamine | CAS Registry Number: 811-93-8
Synonyms: 2-Methylpropylenediamine, 2-Methyl-1,2-propanediamine, 1,2-Diamino-2-methylpropane, Methyl-2 propanediamine-1,2, EINECS 212-374-4, 1,2-PROPANEDIAMINE, 2-METHYL-, NSC 17717, NSC17717, BRN 0773658, SBB008491, LS-119903, 4-04-00-01306 (Beilstein Handbook Reference)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPCJOXGBLDJWRM-UHFFFAOYSA-N

• 1,2-Cyclohexanediol
IUPAC Name: cyclohexane-1,2-diol | CAS Registry Number: 931-17-9
Synonyms: Brenzcatechin, Pyrocatechitol, Grandidentol, Brenzkatechin, 2-Hydroxycyclohexanol, 1,2-CYCLOHEXANEDIOL, Cyclohexane-1,2-diol, Brenzkatechin [German], trans-1,2-Cyclohexanediol, cis-1,2-Cyclohexanediol, 1,2-Dihydroxycyclohexane, 1,2-Benzenediol, hexahydro-, 1,2-Cyclohexanediol, trans-, cis-1,2-Dihydroxycyclohexane, 1,2-trans-Cyclohexanediol, 1,2-Cyclohexanediol, cis-, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, EINECS 213-229-8, NSC 10110

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

InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N

• 1,7-Dioxaspiro[5.5]Undecane
IUPAC Name: 1,7-dioxaspiro[5.5]undecane | CAS Registry Number: 180-84-7
Synonyms: Olive-fly ketal, Olean, Eco-Trap, 1,7-Dioxaspiro[5.5]undecane, D7151_ALDRICH, D7151_SIGMA, 1,7-Dioxaspiro(5.5)undecane, CID67437, EINECS 205-870-7, ZINC00402864, NCGC00164386-01, InChI=1/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H, 95273-63-5

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBBVHDGKDQAEOT-UHFFFAOYSA-N

• 1-Nonyne
IUPAC Name: non-1-yne | CAS Registry Number: 3452-09-3
Synonyms: 1-NONYNE, non-1-yne, 253871_ALDRICH, 1-C9H16, CID18937, EINECS 222-375-1, InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSSQSXOTMIGBCF-UHFFFAOYSA-N

• (Trimethylsilyl)methylmagnesium chloride
IUPAC Name: magnesium;methanidyl(trimethyl)silane;chloride | CAS Registry Number: 13170-43-9
Synonyms: magnesium methanidyl(trimethyl)silane chloride, AC1O1ILP, AC1MC26W, ANW-41098, AG-D-64353, [(Trimethylsilyl)methyl]magnesiumchloride (6CI);Chloro(trimethylsilylmethyl)magnesium;

Molecular Formula: C4H11ClMgSiMolecular Weight: 146.973640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXBLTKZWYAHPKM-UHFFFAOYSA-M

• 1H,1H-heptafluorobutanol
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol | CAS Registry Number: 375-01-9
Synonyms: Heptafluorobutanol, Perfluoropropyl carbinol, 1,1-H,H-Heptafluorobutanol, 1H,1H-Heptafluorobutanol-1, 1,1-Dihydroperfluorobutanol, 1,1-Dihydroperfluorobutyl alcohol, H1604_ALDRICH, Perfluoro-1,1-dihydrobutanol, alpha,alpha-Dihydroperfluorobutanol, 51693_FLUKA, EINECS 206-782-1, 2,2,3,3,4,4,4-Heptafluoro-1-butanol, NSC 60528, 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL, NSC60528, BRN 1761907, Butanol, 2,2,3,3,4,4,4-heptafluoro-, 2,2,3,3,4,4,4-Heptafluoro-butanol, ZINC01690278, 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C4H3F7OMolecular Weight: 200.054842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N

• 1,8-Diamino Naphthalene
IUPAC Name: naphthalene-1,8-diamine | CAS Registry Number: 479-27-6
Synonyms: 1,8-Naphthalenediamine, Naphthalene-1,8-diamine, 1,8-Diaminonaphthalene, 1,8-Naphthylenediamine, D21405_ALDRICH, NSC 6081, 33170_FLUKA, 33180_FLUKA, EINECS 207-529-8, NSC6081, ZINC00388487, 1,8-NAPHTHYLENEDIAMINE, TECH, AI3-03804, LS-167531, InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFOOEYJGMMJJLS-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Acetophenone
IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 528-21-2
Synonyms: Gallacetophenone, Galloacetophenone, Alizarin Yellow C, Alizarine Yellow C, 2,3,4-Trihydroxyacetophenone, Acetophenone, 2',3',4'-trihydroxy-, T64408_ALDRICH, WLN: QR BQ CQ DV1, 2,3,4-Trihydroxyacetophenone oxime, Ethanone, 1-(2,3,4-trihydroxyphenyl)-, 1-(2,3,4-Trihydroxyphenyl)ethanone, EINECS 208-430-2, NSC 66553, Acetophenone, 2,3,4-trihydroxy-, 2',3',4'-TRIHYDROXYACETOPHENONE, NSC66553, Acetophenone, 2,3,4-trihydroxy-,, ZINC00156821, C.I. 57000, LS-13726

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N

• 1-AdamantaneCarboxylic acid
IUPAC Name: adamantane-1-carboxylic acid | CAS Registry Number: 828-51-3
Synonyms: Adamantoic acid, 1-Carboxyadamantane, 1-Adamantanecarboxylic acid, Adamantanecarboxylic acid, Adamantane-1-carboxylic acid, Enamine_000586, Adamantane-2-carboxylic acid, Oprea1_849468, 106399_ALDRICH, 3-ADAMANTANECARBOXYLIC ACID, 01823_FLUKA, EINECS 212-584-6, NSC 94182, 1-Adamantanecarboxylic acid (8CI), CID13235, NSC94182, SBB015170, AI3-52431, LS-14967, Tricyclo(3.3.1.1'3,7)decane-1-carboxylic acid

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

• 2,2-Anhydro Uridine
Synonyms: Cyclouridine, 2,2'-Anhydrouridine, 2,2'-O-Cyclouridine, O2,2'-Cyclouridine, Oprea1_463235, O2,2'-Cyclouridine (VAN), EINECS 223-107-6, NSC157148, NSC 157148, BAS 00489484, 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil, 2,2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer, (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,3abeta,9abeta))- (9CI), 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer (VAN) (8CI)

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUGITDASWNOAGG-UHFFFAOYSA-N

• 6-Hydroxy 2,4,5-Triaminopyrimidine Sulfate
IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 1603-02-7
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 35011-47-3

Molecular Formula: C4H9N5O5SMolecular Weight: 239.209760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• (4-Methoxycarbonylbenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-methoxycarbonylphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 1253-46-9
Synonyms: (4-Methoxycarbonylbenzyl)triphenylphosphonium bromide, 4-CARBOMETHOXYBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE, [4-(Methoxycarbonyl)benzyl](triphenyl)phosphonium bromide, AC1MC9IZ, CTK8B7036, MolPort-002-345-217, (4-methoxycarbonylphenyl)methyl-triphenyl-phosphanium Bromide, ACT03964, ANW-56181, AKOS005071021, AG-D-53601, MCULE-9826970620, RP17277, AK-33043, KB-01901, FT-0080339, FT-0602745, ST51053325, TL80073962, methoxycarbonylbenzyltriphenylphosphoniumbromide

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUWDGVKUXDZLNU-UHFFFAOYSA-M

• 1-(2-Thienyl)-1-Propanone
IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

• (4-Cyanobenzyl)triphenylphosphonium
IUPAC Name: (4-cyanophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 20430-33-5
Synonyms: (4-Cyanobenzyl)triphenylphosphonium chloride, SBB059361, 4-[(triphenylphosphino)methyl]benzenecarbonitrile, chloride, ACMC-20apna, AC1MC4Z8, CTK0J8919, AG-E-49775, MCULE-1484503564, KB-62855, FT-0604762, ST50411722, (4-cyanophenyl)methyl-triphenylphosphanium chloride, I14-93503, Phosphonium, [(4-cyanophenyl)methyl]triphenyl-, chloride

Molecular Formula: C26H21ClNPMolecular Weight: 413.878402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMFPJIKPZDNCS-UHFFFAOYSA-M

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2-(trimethylsilyl)ethanol
IUPAC Name: 2-trimethylsilylethanol | CAS Registry Number: 2916-68-9
Synonyms: 2-(Trimethylsilyl)ethanol, ETHANOL, 2-(TRIMETHYLSILYL)-, Silane, (2-hydroxyethyl)trimethyl-, (2-Hydroxyethyl)trimethylsilane, 226890_ALDRICH, 92747_FLUKA, EINECS 220-844-5, NSC 96784, NSC96784, BRN 1732034, WLN: Q2-SI-1&1&1, SBB009030, LS-67094, 4-04-00-03951 (Beilstein Handbook Reference), InChI=1/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H, CEQ

Molecular Formula: C5H14OSiMolecular Weight: 118.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNGINKJHQQQORD-UHFFFAOYSA-N

• 2-Allylphenol
IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 2,4,6-Collidine
IUPAC Name: 2,4,6-trimethylpyridine | CAS Registry Number: 108-75-8
Synonyms: s-Collidine, gamma-Collidine, sym-Collidine, 2,4,6-Trimethylpyridine, Trimethylpyridine, .gamma.-Collidine, Pyridine, 2,4,6-trimethyl-, COLLIDINE, 2,4,6-COLLIDINE, alpha,gamma,alpha'-Collidine, 2,4,6-Kollidin [Czech], HSDB 57, NCIOpen2_009389, NSC 460, .alpha.,.gamma.,.alpha.'-Collidine, 142387_ALDRICH, NSC460, 27690_FLUKA, EINECS 203-613-3, BRN 0107283

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWZVCCNYKMEVEX-UHFFFAOYSA-N

• 2,4-Dinitrophenol
IUPAC Name: 2,4-dinitrophenol | CAS Registry Number: 51-28-5
Synonyms: 2,4-dinitrophenol, Nitrophen, Nitrophene, Aldifen, Nitro kleenup, alpha-Dinitrophenol, Dinofan, Fenoxyl carbon N, Chemox PE, Solfo Black B, Solfo Black G, Osmoplastic-R, Solfo Black BB, Solfo Black SB, Tertrosulphur PBR, Phenol, 2,4-dinitro-, Osmotox-Plus, Dinitrofenolo, Fenoxyl, Tertrosulfur pbr

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N

• 3-Methyl-1-Pentanol
IUPAC Name: (3S)-3-methylpentan-1-ol | CAS Registry Number: 589-35-5
Synonyms: 3-Methylpentan-1-ol, 1-Pentanol, 3-methyl-, NSC9466, CID641003, ZINC01699998, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWTBVKIGCDZRPL-LURJTMIESA-N

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• (chloromethylene)dimethyliminium Chloride
IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula: C3H7ClN+Molecular Weight: 92.547380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N

• 2,2-Dimethylglutaric Anhydride
IUPAC Name: 3,3-dimethyloxane-2,6-dione | CAS Registry Number: 2938-48-9
Synonyms: 2,2-Dimethylglutaric anhydride, D159603_ALDRICH, CID76247, NSC60199, EINECS 220-922-9, .alpha.,.alpha.-Dimethyl glutaric anhydride, alpha,alpha-DIMETHYLGLUTARIC ANHYDRIDE, Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione, 2H-Pyran-2,6(3H)-dione, dihydro-3,3-dimethyl-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAVNZLVXYJDFNR-UHFFFAOYSA-N


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