Skype

PCAS

Click Here To EMAIL INQUIRY
Web: http://www.pcas.com
E-Mail:
Address: Z.I de la Vigne aux Loups, 23 rue Bossuet, Longjumeau 91160, France
Phone: +33-(1)-69097785 | Fax: +33 1 64 48 23 19 | Map/Directions >>

Profile: PCAS is a supplier of fine chemicals and custom synthesis services for pharmaceutical and specialty chemical companies. We offer acetophenones, benzophenones, propiophenones, acids, esters, acid chlorides, nitrile derivatives, phosphorus derivatives, acrolein derivatives and thiophene derivatives.

101 to 150 of 179 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N

• 5-Hydroxymethyl-1,3-benzodioxolane
IUPAC Name: 1,3-benzodioxol-5-ylmethanol | CAS Registry Number: 495-76-1
Synonyms: Piperonyl alcohol, Piperonol, Heliotropyl alcohol, 1,3-BENZODIOXOLE-5-METHANOL, 1,3-Benzodioxol-5-ylmethanol, P49406_ALDRICH, 5-Hydroxymethyl-1,3-benzodioxole, Benzo[1,3]dioxol-5-ylmethanol, 3,4-Methylenedioxybenzyl alcohol, DAlc2-H_000040, 3,4-(Methylenedioxy)phenylmethanol, 3,4-(Methylenedioxy)benzyl alcohol, CID10322, NSC26265, Benzyl alcohol, 3,4-(methylenedioxy)-, EINECS 207-808-4, NSC 26265, SBB004053, ZINC00157455, 1-Hydroxymethyl-3,4-methylenedioxybenzene

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 2-Acetyl-5-chlorothiophene
IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone | CAS Registry Number: 6310-09-4
Synonyms: 5-Chlor-2-acetyl thiophen, 5-Chloro-2-acetyl thiophen, 5-Chloro-2-thienyl methyl ketone, Ethanone, 1-(5-chloro-2-thienyl)-, Ketone, 5-chloro-2-thienyl methyl, 1-(5-Chloro-2-thienyl)ethanone, 247073_ALDRICH, EINECS 228-630-3, NSC 43020, 1-(5-Chloro-2-thienyl)ethan-1-one, NSC43020, BRN 0113936, ZINC00035873, BA 11044, AI3-15902, LS-87118, ST005676, 5-17-09-00391 (Beilstein Handbook Reference), AI-942/40232791, InChI=1/C6H5ClOS/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZGPEHWQCRXGZ-UHFFFAOYSA-N

• (E)4-Cyano Stylbene (CAS: 68331-40-8)
• 2-Phenylbutyryl chloride
IUPAC Name: 2-phenylbutanoyl chloride | CAS Registry Number: 36854-57-6
Synonyms: Ambap398, Butyryl chloride, 2-phenyl-, 349666_ALDRICH, NSC86133, EINECS 253-241-0

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXMHCMPIAYMGT-UHFFFAOYSA-N

• 5-(3-Chloropropyl)-3-Methylisoxazole
IUPAC Name: 5-(3-chloropropyl)-3-methyl-1,2-oxazole | CAS Registry Number: 130800-76-9
Synonyms: 5-(3-Chloropropyl)-3-methylisoxazole, Isoxazole,5-(3-chloropropyl)-3-methyl-, ACMC-20mtt7, SureCN8123740, CTK4B6931, AKOS006384482, AG-D-62547, AK-57468, FT-0664935, 5-(3-CHLOROPROPYL) 3-METHYLISOXAZOLE

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKCCXMQDJNSMOT-UHFFFAOYSA-N

• 2-Benzoylthiophene
IUPAC Name: phenyl(thiophen-2-yl)methanone | CAS Registry Number: 135-00-2
Synonyms: Ketone, phenyl 2-thienyl, Phenyl 2-thienyl ketone, Methanone, phenyl-2-thienyl-, .alpha.-Benzoylthiophene, 2-Thienyl phenyl ketone, ChemDiv2_003411, phenyl(thien-2-yl)methanone, B14809_ALDRICH, phenyl-thiophen-2-ylmethanone, MLS000682816, NSC4502, EINECS 205-169-6, ZINC00160637, SMR000312173, AI3-11217, A0935/0043787

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWYFUJJWTRPARQ-UHFFFAOYSA-N

• 3,4-Dihydroxy benzonitrile
IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N

• 3-Methoxythiophene
IUPAC Name: 3-methoxythiophene | CAS Registry Number: 17573-92-1
Synonyms: Thiophene, 3-methoxy-, 374024_ALDRICH, ZINC00389817, InChI=1/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula: C5H6OSMolecular Weight: 114.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFSKGCVUDQRZSD-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane
IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 2-Phenoxy ethyl bromide
IUPAC Name: 2-bromoethoxybenzene | CAS Registry Number: 589-10-6
Synonyms: beta-Bromophenetole, (2-Bromoethoxy)benzene, Benzene, (2-bromoethoxy)-, 2-Phenoxyethyl bromide, 2-Bromoethyl phenyl ether, 2-Phenoxyethylbromide, Phenetole, .beta.-bromo-, .beta.-Bromophenetole, beta-Phenoxyethyl bromide, 1-Bromo-2-phenoxyethane, .beta.-Phenoxyethyl bromide, B75506_ALDRICH, Phenetole, beta-bromo- (8CI), NSC8055, AIDS017817, AIDS-017817, CID68526, NSC 8055, EINECS 209-634-4, ZINC03860240

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide
IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula: C4H4ClNO2S2Molecular Weight: 197.663060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKLQLYBJAZBSEU-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

• 2-Ethylbenzofuran
IUPAC Name: 2-ethyl-1-benzofuran | CAS Registry Number: 3131-63-3
Synonyms: 2-Ethylcoumarone, Ethyl-2-benzofuran, Benzofuran, 2-ethyl-, EINECS 221-524-8, ZINC02558598, TL8006454

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJHYAEZMOHLVCH-UHFFFAOYSA-N

• [2-(1,3-Dioxolan-2-Yl)-Ethyl]-Triphenyl Phosphonium Bromide
IUPAC Name: 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 86608-70-0
Synonyms: 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide, (2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphonium bromide, AC1MBZRX, ACMC-1BL1M, 338117_ALDRICH, CTK5G1233, MolPort-000-730-591, BB_SC-5431, ACN-S002172, ANW-38350, AKOS015833065, AG-H-49354, AG-H-58652, MCULE-9673974099, AK113745, KB-66665, TL8005624, D2056, FT-0608357, 2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCJKBPSRKLHANV-UHFFFAOYSA-M

• 5-chloropentanol
IUPAC Name: 5-chloropentan-1-ol | CAS Registry Number: 5259-98-3
Synonyms: 5-Chloropentanol, 5-Chloro-1-pentanol, 1-Pentanol, 5-chloro-, Pentamethylene chlorohydrin, 5-Chloropentan-1-ol, NSC1107, 1-CHLORO-5-HYDROXYPENTANE, NSC 1107, EINECS 226-067-8, ZINC01587855

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

InChIKey: DCBJCKDOZLTTDW-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

• 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

• 2-Acetyl-4-Chlorothiophene
IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone | CAS Registry Number: 34730-20-6
Synonyms: 2-ACETYL-4-CHLOROTHIOPHENE, 1-(4-chlorothiophen-2-yl)ethanone, 1-(4-chlorothien-2-yl)ethanone, AG-F-19096, zlchem 1053, SureCN1665488, KSC572S1R, CTK4H2918, ZLD0519, 4-CHLORO-2-ACETOTHIOPHENE, MolPort-002-499-320, ACT02292, ANW-47159, Ethanone,1-(4-chloro-2-thienyl)-, ZINC02572194, AKOS006346449, PB13009, QC-5869, 1-(4-CHLORO-2-THIENYL)ETHANONE, AK-77338

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKESGQASARHBDC-UHFFFAOYSA-N

• 2-Phenoxypropionyl Chloride
IUPAC Name: 2-phenoxypropanoyl chloride | CAS Registry Number: 122-35-0
Synonyms: 2-Phenoxypropionyl chloride, Propanoyl chloride, 2-phenoxy-, Propionyl chloride, 2-phenoxy-, 2-Phenoxypropionic acid chloride, alpha-Phenoxypropionyl chloride, .alpha.-Phenoxypropionyl chloride, NSC9825, CID95436, NSC 9825, EINECS 204-536-8, Propionyl chloride, 2-phenoxy- (8CI), AI3-22411, InChI=1/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H, 84771-76-6

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDSSZTXPZHIYHM-UHFFFAOYSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride
IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde
IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 4-Hydroxypropiophenone
IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 9-Anthraldehyde
IUPAC Name: anthracene-9-carbaldehyde | CAS Registry Number: 642-31-9
Synonyms: 9-Anthrylaldehyde, 9-Formylanthracene, 9-Anthracenecarboxaldehyde, 9-Anthrylcarboxaldehyde, Anthracene-9-carbaldehyde, 9-Anthracenecarbaldehyde, 9-Anthraldehyde (8CI), CCRIS 3165, NSC 15, NSC15, 278688_ALDRICH, 10603_FLUKA, EINECS 211-383-0, ZINC01235187, LS-169215, ST5213343, TL8004538

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMNKUHIVVMFOFO-UHFFFAOYSA-N

• 2-Thiophene carbonyl chloride
IUPAC Name: thiophene-2-carbonyl chloride | CAS Registry Number: 5271-67-0
Synonyms: 2-Thiophenecarbonyl chloride, 2-Thenoyl chloride, alpha-Thenoyl chloride, 2-Thienylcarbonyl chloride, Thiophene-2-carbonyl chloride, 288985_ALDRICH, 89011_FLUKA, EINECS 226-092-4, SBB004099, ZINC02141006, TL8003468, 130536-80-0

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIQITDHWZYEEPA-UHFFFAOYSA-N

• 1,4-diacetoxy-2-oxabutane
IUPAC Name: 2-(acetyloxymethoxy)ethyl acetate | CAS Registry Number: 59278-00-1
Synonyms: EINECS 261-686-7, 2-((Acetyloxy)methoxy)ethyl acetate

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFEQOLXBMLXKDE-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 2,5-Dichlorothiophene
IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• 4-Methoxybenzonitrile
IUPAC Name: 4-methoxybenzonitrile | CAS Registry Number: 874-90-8
Synonyms: p-Anisonitrile, p-Anisylnitrile, p-Cyanoanisole, 4-Cyanoanisole, Anisonitrile, p-Methoxybenzonitrile, Benzonitrile, 4-methoxy-, p-Methoxyphenyl cyanide, ANISYL CYANIDE, p-Anisonitrile (8CI), 1-methoxy-4-cyano-benzene, NCIOpen2_000576, 132470_ALDRICH, NSC3777, CID70129, NSC 3777, NSC71539, EINECS 212-871-6, NSC 71539, ZINC00159092

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDJAAZYHCCRJOK-UHFFFAOYSA-N

• 3-Methylvaleric Acid
IUPAC Name: 3-methylpentanoic acid | CAS Registry Number: 105-43-1
Synonyms: 3-Methylvaleric acid, Valeric acid, 3-methyl-, 3-methyl valeric acid, Pentanoic acid, 3-methyl-, beta-Methylvaleric acid, Butylacetic acid, sec-, 3-methyl-pentanoic acid, 3-Methyl pentanoic acid, 3-METHYLPENTANOIC ACID, ()-3-Methylvaleric acid, W343706_ALDRICH, FEMA No. 3437, 222453_ALDRICH, 2-Methylbutane-1-carboxylic acid, EINECS 203-297-7, LMFA01020075, SBB008180, FR-1017, 22160-40-3

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGIDLTISMCAULB-UHFFFAOYSA-N

• 4-Methyl Valeric Acid
IUPAC Name: 4-methylpentanoic acid | CAS Registry Number: 646-07-1
Synonyms: Isocaproic acid, Isohexanoic acid, 4-Methylvaleric acid, Isobutylacetic acid, Pentanoic acid, 4-methyl-, Valeric acid, 4-methyl-, 4-METHYLPENTANOIC ACID, 4-methyl-pentanoic acid, 4,4-Dimethylbutanoic acid, 4-METHYL VALERIC ACID, FEMA No. 3463, Isohexanoic acid (mixed isomers), W346306_ALDRICH, 3-Methylbutane-1-carboxylic acid, 277827_ALDRICH, Isohexanoic acid, mixed isomers, WLN: QV2Y1&1, NSC 4126, 58720_FLUKA, EINECS 211-464-0

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGKJLKRYENPLQH-UHFFFAOYSA-N

• 4-Phenyl-1-Butanol
IUPAC Name: 4-phenylbutan-1-ol | CAS Registry Number: 3360-41-6
Synonyms: Benzenebutanol, 4-Phenylbutanol, Phenylbutyl alcohol, 4-Phenyl-1-butanol, 1-Butanol, 4-phenyl-, 2-Phenyl-2-butanol, 4-Phenyl butanol-1, 4-Phenylbutan-1-ol, NCIOpen2_000492, 184756_ALDRICH, 78215_FLUKA, 1-Butanol, 4-phenyl- (8CI), CID76889, NSC71383, EINECS 222-128-8, NSC 71383, ZINC01677105, AI3-11560, 55053-52-6

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

InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 5-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 5-methylthiophene-2-carboxylic acid | CAS Registry Number: 1918-79-2
Synonyms: 2-Carboxy-5-methylthiophene, M84429_ALDRICH, 5-Methylthiophene-2-carboxylic acid, 5-METHYL-2-THIOPHENECARBOXYLIC ACID, 2-Thiophenecarboxylic acid, 5-methyl-, ALBB-000788, NSC89698, 2-Methyl-5-thiophenecarboxylic acid, EINECS 217-640-3, SBB004146, TL8001570, AI-942/25034216

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCNGNQLPFHVODE-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

• 5-Norbornene-2-Nitrile
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbonitrile | CAS Registry Number: 95-11-4
Synonyms: 5-NORBORNENE-2-CARBONITRILE, 5-Norbornene-2-carbonitrile, endo-, 150576_ALDRICH, WLN: L55 A CUTJ FCN, EINECS 202-391-5, NSC 46416, Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, BRN 2042173, BRN 3195856, 5-Cyanobicyclo[2.2.1]hept-2-ene, endo-2-Cyanobicyclo(2-2-1)hept-5-ene, NSC147246, SBB007934, AI3-05928, Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-, FR-0612, LS-97157, LS-97158, 5-Norbornene-2-carbonitrile, mixture of isomers

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMAXQTDMWYDIJX-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

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

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 2-Acetyl-4-methylthiophene
IUPAC Name: 1-(4-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-73-7
Synonyms: 1-(4-Methyl-2-thienyl)ethanone, Ethanone, 1-(4-methyl-2-thienyl)-, 633046_ALDRICH, NSC80386, EINECS 237-180-7, ZINC01596527, 1-(4-Methyl-2-thienyl)ethan-1-one, AI3-61742

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

InChIKey: NFZNHUNPIJPRMP-UHFFFAOYSA-N

• 4-Methylvaleryl chloride
IUPAC Name: 4-methylpentanoyl chloride | CAS Registry Number: 38136-29-7
Synonyms: Pentanoyl chloride, 4-methyl-, MolPort-001-794-695, EINECS 253-801-4, CID170008, ZINC02566212, BBV-188422, LS-192266

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

InChIKey: SVWCVXFHTHCJJB-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxane
IUPAC Name: 2-(1-bromoethyl)-1,3-dioxane | CAS Registry Number: 33884-43-4
Synonyms: EINECS 251-716-7, 2-(2-Bromoethyl)-1,3-dioxane, 1,3-Dioxane, 2-(2-bromoethyl)-, CID118110

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXMZOKKPQZRPRN-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• 5-Phenylvaleric acid
IUPAC Name: 5-phenylpentanoic acid | CAS Registry Number: 2270-20-4
Synonyms: 5-Phenylvalerate, Phenylvaleric acid, Phenylpentanoic acid, 5-PHENYLPENTANOIC ACID, Benzenepentanoic acid, Valeric acid, 5-phenyl-, 2ay9, NCIOpen2_000153, Benzenepentanoic acid (9CI), P37602_ALDRICH, EINECS 218-872-8, NSC 65637, NSC65637, BRN 2049062, AI3-05952, DB04051, LS-161149, ST5406164, TL8001905, 4-09-00-01864 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYHDDXPKOZIZRV-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 5-Bromosalicylic Acid
IUPAC Name: 5-bromo-2-hydroxybenzoic acid | CAS Registry Number: 89-55-4
Synonyms: 5-Bromosalicylic acid, 5-Bromo-2-hydroxybenzoic acid, SALICYLIC ACID, 5-BROMO-, Benzoic acid, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzoic acid, Oprea1_842232, Benzoic acid, 3-bromo-6-hydroxy-, 461814_ALDRICH, NSC 3981, EINECS 201-917-0, NSC3981, AIDS018047, AIDS-018047, NSC52393, BRN 2209121, AI3-22146, LS-144259, ST5308526, 4-10-00-00217 (Beilstein Handbook Reference), AB-016/30008027

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IEJOONSLOGAXNO-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole
IUPAC Name: 3,5-dimethyl-1,2-oxazole | CAS Registry Number: 300-87-8
Synonyms: Dimexazol, ISOXAZOLE, 3,5-DIMETHYL-, 3,5-Dimethylisooxazole, D167509_ALDRICH, 3,5-Dwumetyloizoksazolu [Polish], 79705_FLUKA, EINECS 206-100-2, NSC 40798, AIDS230598, AIDS-230598, ALD-N000007, NSC40798, BRN 0106324, U 21221, ZINC02504362, LS-86669, TL8007321, 4-27-00-00978 (Beilstein Handbook Reference), InChI=1/C5H7NO/c1-4-3-5(2)7-6-4/h3H,1-2H

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICAQKBMCKEFDI-UHFFFAOYSA-N

• 4-Pentenoic Acid
IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N


 Edit or Enhance this Company (1300 potential buyers viewed listing,  126 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company