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 Carbamic acid, N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester Suppliers > Advanced Synthesis Technologies, S. A.

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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• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• 1-Chloroadamantane
IUPAC Name: 1-chloroadamantane | CAS Registry Number: 935-56-8
Synonyms: Adamantyl chloride, 3-Chloroadamantane, 1-Adamantyl chloride, Adamantane, 1-chloro-, Ambap735, ADAMANTANE,1-CHLORO, 294861_ALDRICH, Adamantane, 1-chloro- (8CI), CID64154, EINECS 213-305-0, NSC143629, NSC 143629, 1-Chlorotricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.13,7]decane, 1-chloro-, Tricyclo(3.3.1.13,7)decane, 1-chloro-, Tricyclo(3.3.1.1(3,7))decane, 1-chloro-, Tricyclo[3.3.1.1(3,7)]decane, 1-chloro-, Tricyclo[3.3.1.1<3,7>]decane, 1-chloro-, tricyclo[3.3.1.1~3,7~]decane, 1-chloro-, T0501-8649

Molecular Formula: C10H15ClMolecular Weight: 170.679100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZNXTQSXSHODFR-UHFFFAOYSA-N

• 1,4-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 17938-13-5
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene, SBB009009, Trimethyl((4-[(trimethylsilyl)ethynyl]phenyl)ethynyl)silane, AC1LAWZO, ACMC-20ap2w, SureCN1306384, 462179_ALDRICH, CTK4D7259, MolPort-002-497-463, AKOS015914329, AG-A-10824, AG-E-29700, FT-0606807, V0495, Benzene,1,4-bis[2-(trimethylsilyl)ethynyl]-, 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, doi:10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, I14-42235, trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane, 4-[4-(3,3-dimethyl-3-silabut-1-ynyl)phenyl]-2,2-dimethyl-2-silabut-3-yne

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N

• 1,8-nonadiyne
IUPAC Name: nona-1,8-diyne | CAS Registry Number: 2396-65-8
Synonyms: 1,8-NONADIYNE, 161306_ALDRICH, NSC35136, EINECS 219-254-0, NSC 35136, AI3-37714

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMOVPHYFYSASTC-UHFFFAOYSA-N

• 1-hexyn-3-ol
IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

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

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 1-nonene
IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-N

• 1-phenyl-2-propyn-1-ol
IUPAC Name: 1-phenylprop-2-yn-1-ol | CAS Registry Number: 4187-87-5
Synonyms: Phenylethynylcarbinol, Ethynylphenylcarbinol, 1-Phenylpropargyl alcohol, alpha-Ethynylbenzyl alcohol, alpha-Ethynylbenzenemethanol, 1-Phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1-phenyl-, alpha-Phenylpropargyl alcohol, 1-Phenyl-2-propyn-1-ol, Benzyl alcohol, .alpha.-ethynyl-, Benzenemethanol, .alpha.-ethynyl-, .alpha.-Ethynylbenzyl alcohol, ()-alpha-Ethynylbenzyl alcohol, .alpha.-Phenylpropargyl alcohol, 226610_ALDRICH, Benzenemethanol, alpha-ethynyl-, ()-1-Phenyl-2-propyn-1-ol, NSC 4326, 78980_FLUKA, EINECS 224-064-6

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIGLAZDLBZDVBL-UHFFFAOYSA-N

• 2-(trimethylsilylethynyl)pyridine
IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane | CAS Registry Number: 86521-05-3
Synonyms: 2-(Trimethylsilylethynyl)pyridine, 2-((Trimethylsilyl)ethynyl)pyridine, AG-F-21734, trimethyl(2-pyridin-2-ylethynyl)silane, 2-[(TRIMETHYLSILYL)ETHYNYL]PYRIDINE, AC1LAXH6, SureCN2160771, ACMC-1BL66, CTK3J0910, MolPort-004-804-694, ACT10462, ANW-62488, RW1995, AKOS015839988, AG-H-49037, AK101982, KB-16102, trimethyl-[2-(2-pyridinyl)ethynyl]silane, AB1007312, FT-0608988

Molecular Formula: C10H13NSiMolecular Weight: 175.302420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOFPTESETJKCBH-UHFFFAOYSA-N

• 2-(chloromethyl)tetrahydro-2H-pyran
IUPAC Name: 2-(chloromethyl)oxane | CAS Registry Number: 18420-41-2
Synonyms: 2-(Chloromethyl)tetrahydropyran, 2-(Chloromethyl)tetrahydro-2H-pyran, 306371_ALDRICH, NSC33119, 2H-Pyran, 2-(chloromethyl)tetrahydro-, ST5214110

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYKTTGONDVGPX-UHFFFAOYSA-N

• [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide
IUPAC Name: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide | CAS Registry Number: 69891-92-5
Synonyms: 219592_ALDRICH, EINECS 274-189-5, ST5408756, 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETDBHNHTOJWPZ-UHFFFAOYSA-M

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 2,2-Dimethylsuccinic Anhydride
IUPAC Name: 3,3-dimethyloxolane-2,5-dione | CAS Registry Number: 17347-61-4
Synonyms: 2,2-Dimethylsuccinic anhydride, 357693_ALDRICH, CID87067, EINECS 241-371-0, Dihydro-3,3-dimethyl-2,5-furandione, Dihydro-3,3-dimethylfuran-2,5-dione, BBV-1089994, 2,5-Furandione, dihydro-3,3-dimethyl-, I04-0356

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACJPFLIEHGFXGP-UHFFFAOYSA-N

• 1-Bromo-8-(Tetrahydropyranyloxy)Octane
IUPAC Name: 2-(8-bromooctoxy)oxane | CAS Registry Number: 50816-20-1
Synonyms: 1-Bromo-8-tetrahydropyranyloxyoctane, 8-Bromooctyl tetrahydropyranyl ether, EINECS 256-786-2, CID170916, ZINC02146694, 2H-Pyran, 2-[(8-bromooctyl)oxy]tetrahydro-, 2-((8-Bromooctyl)oxy)tetrahydro-2H-pyran, LT03382422, 2H-Pyran, 2-((8-bromooctyl)oxy)tetrahydro-, 112999-83-4

Molecular Formula: C13H25BrO2Molecular Weight: 293.240400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCRBYQZIJFWGOO-UHFFFAOYSA-N

• 1,3,5-Triacetylbenzene
IUPAC Name: 1-(3,5-diacetylphenyl)ethanone | CAS Registry Number: 779-90-8
Synonyms: 1,3,5,Triacetylbenzene, Benzene, 1,3,5-triacetyl-, NSC61943, STOCK2S-36931, 1-(3,5-diacetylphenyl)ethanone, CID69904, EINECS 212-302-1, STK262293, ZINC00332343, 1,1',1''-benzene-1,3,5-triyltriethanone, Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris-, AE-641/00125043, S01-0335

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSOAIPRTHLEQFI-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

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 1-Octylsulfonyl Chloride
IUPAC Name: octane-1-sulfonyl chloride | CAS Registry Number: 7795-95-1
Synonyms: 1-Octanesulfonyl chloride, 1-Octanesulphonyl chloride, octane-1-sulfonyl chloride, 374199_ALDRICH, 74883_FLUKA, CID82261, EINECS 232-249-8, LT03379872

Molecular Formula: C8H17ClO2SMolecular Weight: 212.737380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIVNTNLDTMNDNO-UHFFFAOYSA-N

• 2,5-Dimethoxybenzyl Alcohol
IUPAC Name: (2,5-dimethoxyphenyl)methanol | CAS Registry Number: 33524-31-1
Synonyms: 2,5-Dimethoxybenzyl alcohol, Benzenemethanol, 2,5-dimethoxy-, (2,5-Dimethoxyphenyl)methanol, 187879_ALDRICH, 38697_FLUKA, ZINC00388568, EINECS 251-562-0, CID118495, BBR-008931

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

InChIKey: WGQMUABRZGUAOS-UHFFFAOYSA-N

• 1,2-Epoxyhexane
IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• (1-Hexadecyl)Triphenylphosphonium Bromide
IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula: C34H48BrPMolecular Weight: 567.622681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 2,6-Dimethoxybenzonitrile
IUPAC Name: 2,6-dimethoxybenzonitrile | CAS Registry Number: 16932-49-3
Synonyms: 1,2-Dimethoxybenzene, Benzonitrile, 2,6-dimethoxy-, EINECS 241-000-2, NSC27017, BRN 2720059, ZINC00164596, LS-38692, ST5406658, TL80073945, 2-10-00-00260 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHAHKSSLDJIEDH-UHFFFAOYSA-N

• 2,3,5,6-Tetramethyl-1,4-phenylenediamine
IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine | CAS Registry Number: 3102-87-2
Synonyms: Diaminodurene, 3,6-Diaminodurene, Tetramethyl-p-phenylenediamine, 2,3,5,6-Tetramethyl-p-phenylenediamine, 523755_ALDRICH, CCRIS 3283, 32975_FLUKA, EINECS 221-457-4, 4-Amino-2,3,5,6-tetramethylaniline, NSC 158251, CID76548, NSC158251, ZINC00388387, 2,3,5,6-Tetramethyl-para-phenylenediamine, LS-29633, 2,3,5,6-Tetramethyl-1,4-benzenediamine, ST5406746, InChI=1/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H, 76411-92-2

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCZNKVPCIFMXEQ-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzonitrile
IUPAC Name: 2,3,4-trimethoxybenzonitrile | CAS Registry Number: 43020-38-8
Synonyms: Benzonitrile, 2,3,4-trimethoxy-, ZINC00155178, EINECS 256-049-5, CID606350, ST5406583, InChI=1/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCSGHMDKBZNXJC-UHFFFAOYSA-N

• 3-Phenylpropyl triphenylphosphonium bromide
IUPAC Name: tri(phenyl)-(3-phenylpropyl)phosphanium | CAS Registry Number: 7484-37-9
Synonyms: AIDS160007, AIDS-160007, EINECS 231-289-3, Triphenyl(3-phenylpropyl)phosphorane, NSC110598, NSC 110598, Triphenyl(3-phenylpropyl)phosphonium bromide

Molecular Formula: C27H26P+Molecular Weight: 381.469101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEWDWCMFWXAKLL-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine
IUPAC Name: (2,5-difluorophenyl)hydrazine | CAS Registry Number: 97108-50-4
Synonyms: Ambap363, 324191_ALDRICH, 1-(2,5-Difluorophenyl)hydrazine, ZINC00153197, CID588957

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNBRDOQHPXUXLY-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 1-iodooctane
IUPAC Name: 1-iodooctane | CAS Registry Number: 629-27-6
Synonyms: n-Octyl iodide, Octyl iodide, Octane, 1-iodo-, 1-IODOOCTANE, 1-Octyl iodide, 1-n-Octyl iodide, 1-Jodoktan [Czech], 238295_ALDRICH, STOCK2S-65696, 57971_FLUKA, EINECS 211-084-5, CID12380, BRN 1697479, LS-97923, TL8004322, 4-01-00-00425 (Beilstein Handbook Reference)

Molecular Formula: C8H17IMolecular Weight: 240.125050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N

• 1-iodopentane
IUPAC Name: 1-iodopentane | CAS Registry Number: 628-17-1
Synonyms: n-Amyl iodide, Pentyl iodide, Amyl iodide, n-Pentyl iodide, Pentane, 1-iodo-, 1-Pentyl iodide, 1-IODOPENTANE, 1-Jodpentan [Czech], 241946_ALDRICH, NSC 7901, 58010_FLUKA, EINECS 211-030-0, NSC7901, CID12335, LS-101731, TL8004275

Molecular Formula: C5H11IMolecular Weight: 198.045310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLXSFCHWMBESKV-UHFFFAOYSA-N

• 1-pentyn-3-ol
IUPAC Name: pent-1-yn-3-ol | CAS Registry Number: 4187-86-4
Synonyms: Ethylethynylcarbinol, 1-Pentyn-3-ol, Ethyl ethynyl carbinol, E28404_ALDRICH, EINECS 224-063-0, NSC 60556, CID92981, NSC60556, BRN 1098409, SBB009122, AI3-28604, P117, LS-102311, 4-01-00-02224 (Beilstein Handbook Reference), InChI=1/C5H8O/c1-3-5(6)4-2/h1,5-6H,4H2,2H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBSKEFWQPNVWTP-UHFFFAOYSA-N

• 1-tridecene
IUPAC Name: tridec-1-ene | CAS Registry Number: 2437-56-1
Synonyms: 1-TRIDECENE, N-Tridec-1-ene, Undecylethylene, Tridecylene, Tridecene, alpha-Tridecene, tridec-1-ene, CCRIS 5719, T57703_ALDRICH, HSDB 1088, 479810_ALDRICH, 91578_FLUKA, EINECS 219-443-8, NSC 78473, CID17095, NSC78473, BRN 1744660, SBB009033, LS-157166, 4-01-00-00921 (Beilstein Handbook Reference)

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQOXUMQBYILCKR-UHFFFAOYSA-N

• 1-tridecyne
IUPAC Name: tridec-1-yne | CAS Registry Number: 26186-02-7
Synonyms: 1-Tridecyne, EINECS 247-511-7, SBB009041, 1-C13H24

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZEDKDBFUBPZNG-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1-BromoAdamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 1-Methylpyrrolidine-2-Ethanol
IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 17α-Hydroxyprogesterone
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-96-2
Synonyms: Prodix, Prodox, Gestageno gador, hydroxyprogesterone, Proluton, Setaderm, Oxiprogesteronum, 17-Hydroxyprogesterone, Gestageno, Idrossiprogesterone [DCIT], 17 Hydroxyprogesterone, 17ALPHA-HYDROXYPROGESTERONE, 17-alpha-Hydroxyprogesterone, 17alpha-Hydroxy-progesterone, HSDB 3343, Hydroxyprogesteronum [INN-Latin], Hidroxiprogesterona [INN-Spanish], 17 alpha Hydroxyprogesterone, 17 alpha-Hydroxyprogesterone, 17-Hydroxypregn-4-ene-3,20-dione

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBPWSSGDRRHUNT-CEGNMAFCSA-N

• 2,5-Dihydroxybenzoic acid
IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2,3,5,6-Tetramethyl Phenol
IUPAC Name: 2,3,5,6-tetramethylphenol | CAS Registry Number: 527-35-5
Synonyms: Durenol, Phenol, tetramethyl-, Phenol, 2,3,5,6-tetramethyl-, NCIOpen2_000269, 2,3,5,6-TETRAMETHYLPHENOL, CCRIS 5844, CID10694, NSC65612, EINECS 208-415-0, NSC 65612, AG-777/36181010, 50356-14-4, 51002-84-7

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

InChIKey: KLAQSPUVCDBEGF-UHFFFAOYSA-N

• 2,6-Di tert Butyl Phenol
IUPAC Name: 2,6-ditert-butylphenol | CAS Registry Number: 128-39-2
Synonyms: Dibutylphenol, Di-tert-butylphenol, Ethanox 701, 2,6-DI-TERT-BUTYLPHENOL, Isonox 103, Ethyl 701, 2,6 Di-tert-butylphenol, 2,6-Di-t-butylphenol, Ethyl AN 701, Phenol, 2,6-di-tert-butyl-, Hitec 4701, 2,6-Bis(tert-butyl)phenol, Phenol, 2,6-bis(1,1-dimethylethyl)-, CCRIS 5828, D48400_ALDRICH, HSDB 5616, 2,6-Bis(1,1-dimethylethyl)phenol, EINECS 204-884-0, AN 701, NSC 49175

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

InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N

• 2-(Trimethylsiloxy) Propene
IUPAC Name: trimethyl(prop-1-en-2-yloxy)silane | CAS Registry Number: 1833-53-0
Synonyms: Isopropenoxytrimethylsilane, IPOTMS, 2-(Trimethylsiloxy)propene, (Isopropenyloxy)trimethylsilane, 376078_ALDRICH, Acetone enol trimethylsilyl ether, (CH3)3SiOC(CH3)=CH2, Silane, (isopropenyloxy)trimethyl-, CID74599, EINECS 217-393-1, Trimethyl((1-methylvinyl)oxy)silane, Silane, trimethyl((1-methylethenyl)oxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAIFZYSPVVBOPN-UHFFFAOYSA-N

• 1,4-Diaminobutane
IUPAC Name: butane-1,4-diamine | CAS Registry Number: 110-60-1
Synonyms: putrescine, 1,4-butanediamine, 1,4-diaminobutane, Putrescin, tetramethylenediamine, Butylenediamine, Tetramethyldiamine, 1,4-Butylenediamine, putrescina, Putreszin, butane-1,4-diamine, Tetramethylendiamin, 1,4-Tetramethylenediamine, alpha,omega-Diamine, Spectrum_001646, 1i7c, 1i7m, 1,4-Diamino-n-butane, Putrescine dihydrochloride, Spectrum2_001935

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

InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N

• 1,1-Dimethoxyoctane
IUPAC Name: 1,1-dimethoxyoctane | CAS Registry Number: 10022-28-3
Synonyms: Octanal dimethyl acetal, C-8 Dimethylacetal, Octane, 1,1-dimethoxy-, Octaldehyde dimethyl acetal, Caprylaldehyde dimethyl acetal, FEMA No. 2798, CID61431, EINECS 233-018-4, AI3-36021

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZOOCKAFKVYAOZ-UHFFFAOYSA-N

• 1,5-Diamino Naphthalene
IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

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

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

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

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N


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