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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 4-Cholesten-3-One
IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholestenone, Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-N

• 4-Cyanostyrene (CAS: 3435-57-6)
• 4-Ethoxystyrene
IUPAC Name: 1-ethenyl-4-ethoxybenzene | CAS Registry Number: 5459-40-5
Synonyms: p-Ethoxystyrene, p-Vinylphenetole, 283525_ALDRICH, NSC24179, CID79570, EINECS 226-729-6, ZINC01608928

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRYRJYZWVLVLF-UHFFFAOYSA-N

• 4-Ethylcatechol
IUPAC Name: 4-ethylbenzene-1,2-diol | CAS Registry Number: 1124-39-6
Synonyms: 4-Ethylpyrocatechol, 1,2-Benzenediol, 4-ethyl-, CID70761, EINECS 214-397-5, ZINC00002501

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFLGBNBLMBSXEM-UHFFFAOYSA-N

• 4-Ethyltoluene
IUPAC Name: 1-ethyl-4-methylbenzene | CAS Registry Number: 622-96-8
Synonyms: Toluene, p-ethyl-, p-Ethylmethylbenzene, p-Methylethylbenzene, P-ETHYLTOLUENE, 4-Methylethylbenzene, 1-Ethyl-4-methylbenzene, Benzene, 1-ethyl-4-methyl-, 1-Methyl-4-ethylbenzene, 1-Ethyl-4-methyl-benzene, E49800_ALDRICH, CCRIS 8525, WLN: 2R D1, 04943_FLUKA, EINECS 210-761-2, CHEBI:422415, NSC 74177, CID12160, NSC74177, AI3-28772, LS-154072

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

InChIKey: JRLPEMVDPFPYPJ-UHFFFAOYSA-N

• 4-N-Hexylbenzoyl Chloride
IUPAC Name: 4-hexylbenzoyl chloride | CAS Registry Number: 50606-95-6
Synonyms: 4-Hexylbenzoyl chloride, Benzoyl chloride, 4-hexyl-, 222097_ALDRICH, ZINC02140822, EINECS 256-647-6, CID170863, LT03379900

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzophenone
IUPAC Name: (4-hydroxy-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 5464-98-2
Synonyms: ghl.PD_Mitscher_leg0.465, NSC26791, CID231150, T5634102

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUPWIFSQHLDLNE-UHFFFAOYSA-N

• 4-Hydroxybenzylidenemalononitrile
IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 3785-90-8
Synonyms: Tyrphostin 8, TYRPHOSTIN A8, m-Hydroxybenzylidenemalononitrile, 4-Hydroxy-benzal-malonitril, WLN: QR D1UYCN&CN, BSPBio_001199, KBioGR_000539, KBioSS_000539, 4-Hydroxybenzylidene malononitrile, (4-Hydroxybenzylidene)malononitrile, Malononitrile, (p-hydroxybenzylidene)-, NSC 1345, 95712_FLUKA, EINECS 223-253-0, KBio2_000539, KBio2_003107, KBio2_005675, KBio3_000977, KBio3_000978, NSC1345

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNCOVSWSZZVFBQ-UHFFFAOYSA-N

• 4-Iodobenzoyl Chloride
IUPAC Name: 4-iodobenzoyl chloride | CAS Registry Number: 1711-02-0
Synonyms: 4-Iodobenzoyl chloride, p-Iodobenzoyl chloride, Benzoyl chloride, 4-iodo-, Benzoyl chloride, p-iodo-, 252123_ALDRICH, CID74373, NSC97335, EINECS 216-974-7, NSC 97335, ZINC01632453, BBV-213132

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N

• 4-Methoxybenzenesulfonyl Hydrazide
IUPAC Name: 4-methoxybenzenesulfonohydrazide | CAS Registry Number: 1950-68-1
Synonyms: 4-Methoxybenzenesulfonohydrazide, Oprea1_846138, p-Methoxyphenylsulfonylhydrazine, 405906_ALDRICH, p-Methoxyphenylsulfonyl hydrazide, p-Methoxybenzenesulfonic hydrazide, 4-Methoxybenzenesulfonyl hydrazide, p-Methoxybenzenesulphonyl hydrazide, (p-Methoxybenzenesulfonyl)hydrazine, p-Methoxybenzenesulfonic acid hydrazide, ALBB-002764, CID74766, EINECS 217-769-5, NSC267215, STK502512, ZINC00256150, 4-Methoxybenzenesulfonic acid hydrazide, BBV-213109, Benzenesulfonic acid, p-methoxy-, hydrazide, BENZENESULFONIC ACID, 4-METHOXY-, HYDRAZIDE

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIWFWZLAICURGT-UHFFFAOYSA-N

• 4-Methoxybenzhydrol
IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 720-44-5
Synonyms: 4-Methoxybenzhydryl alcohol, NSC5186, (4-Methoxyphenyl)(phenyl)methanol, CID95375, EINECS 211-953-9, STK022522, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, Benzenemethanol, 4-methoxy-alpha-phenyl-, BBV-24877033, TL8005047

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

• 4-Methoxybenzoic Anhydride
IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate | CAS Registry Number: 794-94-5
Synonyms: p-Anisic anhydride, 4-Anisic anhydride, p-Anisic acid anhydride, p-Methoxybenzoic anhydride, 4-Methoxybenzoic anhydride, 4-Methoxyphenyl anhydride, 4-Methoxybenzoic acid anhydride, 493848_ALDRICH, EINECS 212-345-6, Benzoic acid, 4-methoxy-, anhydride, NSC 101011, BTB14618, CID69928, BRN 0545712, NSC101011, STK423366, LS-20115, 4-10-00-00394 (Beilstein Handbook Reference), InChI=1/C16H14O5/c1-19-13-7-3-11(4-8-13)15(17)21-16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGMHIBLUWGDWKP-UHFFFAOYSA-N

• 4-Methoxymandelic Acid
IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 10502-44-0
Synonyms: 4-Methoxymandelic acid, Mandelic acid, p-methoxy-, 4-Methoxyphenylglycolic acid, 296880_ALDRICH, DL-4-METHOXYMANDELIC ACID, CHEBI:190245, AKI-BBV-00026418, EINECS 234-031-8, CID112056, Hydroxy-(4-methoxy-phenyl)-acetic acid, LT00455261, Benzeneacetic acid, .alpha.-hydroxy-4-methoxy-, I01-2226

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITECRQOOEQWFPE-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetonitrile
IUPAC Name: 2-(4-methoxyphenoxy)acetonitrile | CAS Registry Number: 22446-12-4
Synonyms: (4-Methoxyphenoxy)acetonitrile, ZINC02146992, CID579491, Acetonitrile, 2-(4-methoxyphenoxy)-, BBV-087004

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

InChIKey: SNADCCRKYFVIEJ-UHFFFAOYSA-N

• 4-Methylformanilide
IUPAC Name: N-(4-methylphenyl)formamide | CAS Registry Number: 3085-54-9
Synonyms: p-Formotoluidide, 4'-Methylformanilide, 4-Methylphenylformamide, N-(4-Tolyl)formamide, 592803_ALDRICH, NSC68098, Formamide, N-(4-methylphenyl)-, CID76519, EINECS 221-400-3, ZINC00337958, BBR-008717, AI3-01418, AR-360/41338148

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRVKDWHXLFEVBP-UHFFFAOYSA-N

• 4-Methylumbelliferyl Oleate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate | CAS Registry Number: 18323-58-5
Synonyms: 4-Methylumbelliferyl oleate, 75164_FLUKA, 75164_SIGMA, EINECS 242-210-7, Oleic acid 4-methylumbelliferyl ester, CID6436487, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate, 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKQFKJYKCVDLPT-KHPPLWFESA-N

• 4-N-Dodecylresorcinol
IUPAC Name: 4-dodecylbenzene-1,3-diol | CAS Registry Number: 24305-56-4
Synonyms: 4-Dodecylresorcinol, 4-n-Laurylresorcinol, 4-n-Dodecylresorcinol, D222607_ALDRICH, CID90458, EINECS 246-145-5

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJWVPHWHEGQZOE-UHFFFAOYSA-N

• 4-Nitrobenzenesulfonic Acid
IUPAC Name: 4-nitrobenzenesulfonic acid | CAS Registry Number: 138-42-1
Synonyms: 4-Nitrobenzenesulfonate, p-Nitrophenylsulfonic acid, p-Nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-nitro-, 4-Nitrobenzenesulphonic acid, Benzenesulfonic acid, p-nitro-, 4-NITROBENZENESULFONIC ACID, CCRIS 3132, CID8740, NSC5376, NSC 5376, EINECS 205-329-5, Benzenesulfonic acid, p-nitro- (8CI)

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N

• 4-Nitrocinnamyl Alcohol
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-en-1-ol | CAS Registry Number: 1504-63-8
Synonyms: 4-Nitrocinnamyl alcohol, p-Nitrocinnamyl alcohol, ZINC02003944, 2-Propen-1-ol, 3-(p-nitrophenyl)-, CID5462894, 2-Propen-1-ol, 3-(4-nitrophenyl)-, LT03379011

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGXXEDSIJZHDBN-OWOJBTEDSA-N

• 4-Nitrophenyl Benzoate
IUPAC Name: (4-nitrophenyl) benzoate | CAS Registry Number: 959-22-8
Synonyms: p-Nitrophenyl benzoate, 4-Nitrophenyl benzoate, Benzoic acid, p-nitrophenyl ester, Benzoic acid, 4-nitrophenyl ester, Phenol, p-nitro-, benzoate, AIDS167114, AIDS-167114, CID70396, NSC408882, ZINC00134764, NSC 408882, AI3-19603, PB-02759672

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMKZBFFLCONHDE-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3767-28-0
Synonyms: PNPG, 4-Nitrophenyl alpha-glucoside, N1377_SIGMA, 4-Nitrophenyl alpha-D-glucopyranoside, BTB11991, CID92969, EINECS 223-189-3, p-Nitrophenyl alpha-D-glucopyranoside, ZINC04282228, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, PNG

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N

• 4-Phenoxystyrene
IUPAC Name: 1-ethenyl-4-phenoxybenzene | CAS Registry Number: 4973-29-9
Synonyms: p-Phenoxystyrene, 4-PHENOXYSTYRENE, Benzene, 1-ethenyl-4-phenoxy-, NSC158435, CID78671, EINECS 225-620-0, ZINC01605993

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UULPGUKSBAXNJN-UHFFFAOYSA-N

• 4-N-Propylbenzoyl Chloride
IUPAC Name: 4-propylbenzoyl chloride | CAS Registry Number: 52710-27-7
Synonyms: p-Propylbenzoyl chloride, Benzoyl chloride, 4-propyl-, BTB09875, CID104293, ZINC02140819

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

InChIKey: NZYPCJXREKMMCJ-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-Butanone, 1-(4-Methoxyphenyl)-
IUPAC Name: 1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 4160-51-4
Synonyms: 4-Methoxybutyrophenone, p-Methoxybutyrophenone, 4'-Methoxybutyrophenone, 4'-Methoxy-butyrophenone, Butyrophenone, 4'-methoxy-, 3,3-Diethylpentanedioic acid, 1-(4-methoxyphenyl)butan-1-one, 1-Butanone, 1-(4-methoxyphenyl)-, NSC5615, 1-(4-Methoxyphenyl)-1-butanone, MolPort-001-766-038, ALBB-005946, CID77810, NSC 5615, Butyrophenone, 4'-methoxy- (8CI), EINECS 223-995-5, STK503638, ZINC00163628, BBV-5097024, AI3-23190

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N

• (S)-(-)-2-(Trifluoroacetamido)succinic Anhydride
IUPAC Name: N-[(3S)-2,5-dioxooxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 777-33-3
Synonyms: (S)-(-)-2-(Trifluoroacetamido)succinic anhydride, N-Trifluoroacetyl-L-aspartic acid anhydride, ST50997656, (S)-(-)-2-Trifluoroacetamidosuccinic anhydride, 305251_ALDRICH, CTK2H5536, AG-H-11253, KB-63350, FT-0632942, N-((3S)-2,5-dioxo(3-3,4-dihydrofuryl))-2,2,2-trifluoroacetamide

Molecular Formula: C6H4F3NO4Molecular Weight: 211.095470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABTJOHYOWBAGTP-REOHCLBHSA-N

• 4-N-Hexadecyloxybenzoic Acid
IUPAC Name: 4-hexadecoxybenzoic acid | CAS Registry Number: 15872-48-7
Synonyms: 4-Hexadecyloxybenzoic acid, p-Hexadecyloxybenzoic acid, MolPort-002-473-963, NSC89767, CID259635, FR-1119

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAQCVRTXIAGNEM-UHFFFAOYSA-N

• 2-Hydroxy-gamma-butyrolactone
IUPAC Name: (3R)-3-hydroxyoxolan-2-one | CAS Registry Number: 19444-84-9
Synonyms: 444286_ALDRICH, MolPort-001-794-344, NSC617385, ZINC04262127, CID7157070, (R)-(+)-alpha-Hydroxy-gamma-butyrolactone, (R)-(+)-3-Hydroxytetrahydrofuran-2-one, H0950, (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone, (R)-4,5-Dihydro-3-hydroxy-2(3H)-furanone

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIBCWKHNZBDLS-GSVOUGTGSA-N

• 4-Benzyloxy-3-Methoxystyrene
IUPAC Name: 4-ethenyl-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 55708-65-1
Synonyms: 4-Benzyloxy-3-methoxystyrene, 2-Benzyloxy-5-vinylanisole, 205575_ALDRICH, ZINC00407000, EINECS 259-771-9, CID563567, LT03331524, Benzene, 4-ethenyl-2-methoxy-1-(phenylmethoxy)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPAUCHAAEWIRKG-UHFFFAOYSA-N

• 4-Bromo-3-Chlorophenol
IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N

• 4-Methoxyphenylacetyl chloride
IUPAC Name: 2-(4-methoxyphenyl)acetyl chloride | CAS Registry Number: 4693-91-8
Synonyms: (p-Methoxyphenyl)acetyl chloride, 365696_ALDRICH, 65158_FLUKA, Benzenacetyl chloride, 4-methoxy-, ZINC02545371, CID2734688

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

InChIKey: CXJOONIFSVSFAD-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Ethanol
IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

• 3,5-Diiodo-4-Pyridone-1-Acetic Acid
IUPAC Name: 2-(3,5-diiodo-4-oxopyridin-1-yl)acetic acid | CAS Registry Number: 101-29-1
Synonyms: Pelvirinic acid, Umbradilic acid, Phedrazine, CID9304, BB_NC-0363, NSC60718, EINECS 202-932-5, NSC 60718, STK409432, 3,5-Diiodo-4-pyridone-N-acetic acid, 3,5-Diiodopyridone-(4)-N-acetic acid, 1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo-, (3,5-diiodo-4-oxopyridin-1(4H)-yl)acetic acid, 3,5-DIIODO-4-HYDROXYPYRIDINE-N-ACETIC ACID, 1,4-Dihydro-3,5-diiodo-4-oxo-1-pyridylacetic acid, 1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo- (8CI)(9CI)

Molecular Formula: C7H5I2NO3Molecular Weight: 404.928440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVBALTLWZVEAIO-UHFFFAOYSA-N

• 2-Methyl-2-Hexanol
IUPAC Name: 2-methylhexan-2-ol | CAS Registry Number: 625-23-0
Synonyms: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 28929-86-4

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRIMXCDMVRMCTC-UHFFFAOYSA-N

• 2-Methylformanilide
IUPAC Name: N-(2-methylphenyl)formamide | CAS Registry Number: 94-69-9
Synonyms: o-Formotoluidide, o-Tolylformamide, o-Methylformanilide, 2'-Methylformanilide, o-Methyl-N-formylaniline, o-Formotoluidide (8CI), Formamide, N-(2-methylphenyl)-, NCIOpen2_003729, N-(2-METHYLPHENYL)FORMAMIDE, CID7202, NSC62002, EINECS 202-355-9, NSC406128, ZINC00393706, NSC 406128, AI3-01417

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXTLGJAARBNQGK-UHFFFAOYSA-N

• 2-Methylstyrene
IUPAC Name: 1-ethenyl-2-methylbenzene | CAS Registry Number: 611-15-4
Synonyms: 2-Vinyltoluene, o-Vinyltoluene, Styrene, o-methyl-, ortho-Methylstyrene, O-METHYLSTYRENE, 1-Methyl-2-vinylbenzene, o-METHYL STYRENE, Benzene, 1-ethenyl-2-methyl-, 1-Ethenyl-2-methylbenzene, 69180_ALDRICH, 69180_FLUKA, EINECS 210-256-7, CID11904, Benzene, ethenylmethyl-, homopolymer, BRN 1901764, Benzene, 1-ethenyl-2-methyl- (9CI), LS-147224, 4-05-00-01367 (Beilstein Handbook Reference), 51434-12-9, 9017-21-4

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N

• 2-Phenoxybenzoic Acid
IUPAC Name: 2-phenoxybenzoic acid | CAS Registry Number: 2243-42-7
Synonyms: 2-Phenoxybenzoic acid, o-Phenoxybenzoic acid, Benzoic acid, 2-phenoxy-, Phenoxybenzoic acid, Benzoic acid, o-phenoxy-, Oprea1_816007, 153176_ALDRICH, EINECS 218-811-5, NSC 39656, Benzoic acid, o-phenoxy- (8CI), 2-Chloroethyl 2-phenoxyethyl ether, 2PBD-0-0, CID75237, NSC39656, EINECS 252-989-5, STK358768, AI3-03453, LS-38129, UNM-0000305915, EU-0067008

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N

• 2-Vinylquinoline
IUPAC Name: 2-ethenylquinoline | CAS Registry Number: 772-03-2
Synonyms: 2-Vinyl-quinoline, Quinoline, 2-ethenyl-, Quinoline, 2-vinyl-, NSC99356, CHEBI:385834, AIDS188914, AIDS-188914, CID69875, EINECS 212-246-8, NSC 99356, OR9094, ZINC13284225

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUGNJOCQALIQFG-UHFFFAOYSA-N

• 3,4-Dichlorostyrene
IUPAC Name: 1,2-dichloro-4-ethenylbenzene | CAS Registry Number: 2039-83-0
Synonyms: Benzene, 1,2-dichloro-4-ethenyl-, EINECS 218-023-1, CID74869

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJQFWAQRPATHTR-UHFFFAOYSA-N

• 3,4-Methylenedioxy-Beta-Nitrostyrene
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• 3,5-Dihydroxybenzamide
IUPAC Name: 3,5-dihydroxybenzamide | CAS Registry Number: 3147-62-4
Synonyms: alpha-Resorcylamide, .alpha.-Resorcylamide, 3,5-Resorcylic acidamide, Benzamide, 3,5-dihydroxy-, 3,5-Dihydroxybenzoic acid amide, NSC60729, CID76604, EINECS 221-571-4, NSC 60729, ZINC00156653, LT00455620

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PLYYMFBDRBSPJZ-UHFFFAOYSA-N

• 3,5-Dihydroxybenzonitrile
IUPAC Name: 3,5-dihydroxybenzonitrile | CAS Registry Number: 19179-36-3
Synonyms: Benzonitrile, 3,5-dihydroxy-, OWH-BB-9154, ZINC02565999, 3,5-DIHYDROXY BENZONITRILE, CID87952, EINECS 242-859-6, TL8001568

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

InChIKey: ABHOEQJNEOMTEK-UHFFFAOYSA-N

• 3,5-Diiodo-4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 618-76-8
Synonyms: Ioxynil acid, 3,5-Diiodo-4-hydroxybenzoic acid, 4-Hydroxy-3,5-diiodobenzoic acid, M and B 10903, Benzoic acid, 4-hydroxy-3,5-diiodo-, NSC 1497, EINECS 210-562-0, NSC1497, CHEBI:233089, AIDS018053, AIDS-018053, CID12065, 3,5-Diiodo-4-hydroxy-benzoic acid, 4-Hydroxy-3,5-diiodo-benzoic acid, BRN 2212145, AI3-14923, BENZOIC ACID, 3,5-DIIODO-4-HYDROXY-, LS-37096, LT00080397, 4-10-00-00479 (Beilstein Handbook Reference)

Molecular Formula: C7H4I2O3Molecular Weight: 389.913800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XREKTVACBXQCSB-UHFFFAOYSA-N

• 3,5-Dinitro-4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxy-3,5-dinitrobenzoic acid | CAS Registry Number: 1019-52-9
Synonyms: 4-Hydroxy-3,5-dinitrobenzoic acid, AIDS019519, 3,5-Dinitro-4-hydroxybenzoic acid, AIDS-019519, CID70552, AKI-BBV-00001705, EINECS 213-814-8, STK370820, InChI=1/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12

Molecular Formula: C7H4N2O7Molecular Weight: 228.115860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBSWIDSKAJFWMF-UHFFFAOYSA-N

• 3-Benzoylbenzoic Acid
IUPAC Name: 3-benzoylbenzoic acid | CAS Registry Number: 579-18-0
Synonyms: 3-Benzoylbenzoic acid, m-Benzoylbenzoic acid, Benzoic acid, 3-benzoyl-, 261793_ALDRICH, CID101386, NSC409446

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXJXRLHTQQONQR-UHFFFAOYSA-N

• 3-Benzyloxy-4-Methoxybenzoic Acid
IUPAC Name: 4-methoxy-3-phenylmethoxybenzoic acid | CAS Registry Number: 58452-00-9
Synonyms: 3-Benzyloxy-p-anisic acid, 3-Benzyloxy-4-methoxybenzoic acid, CID94057, EINECS 261-260-0, BBV-079889, Benzoic acid, 4-methoxy-3-(phenylmethoxy)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPDXIGBSOBESNI-UHFFFAOYSA-N

• 3-Bromobutyric Acid
IUPAC Name: (3S)-3-bromobutanoic acid | CAS Registry Number: 2623-86-1
Synonyms: 3-Bromobutyric acid, 3-Bromobutanoic acid, 3-bromo-butanoic acid, butanoic acid, 3-bromo-, CID637089, LMFA01090028, InChI=1/C4H7BrO2/c1-3(5)2-4(6)7/h3H,2H2,1H3,(H,6,7, Butanoic acid, 3-bromo-, (S)-; (S)-(+)-3-Bromobutanoic acid; (S)-(+)-3-Bromobutyric acid

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAIUIAZIUDPZIE-VKHMYHEASA-N

• 3-Chloro-2-Iodotoluene
IUPAC Name: 1-chloro-2-iodo-3-methylbenzene | CAS Registry Number: 5100-98-1
Synonyms: 3-Chloro-2-iodotoluene, Toluene, 3-chloro-2-iodo-, CID138414

Molecular Formula: C7H6ClIMolecular Weight: 252.480010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTGLKPMFTLNUBN-UHFFFAOYSA-N

• 3-Cyclohexene-1,1-Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclohex-3-en-1-yl]methanol | CAS Registry Number: 2160-94-3
Synonyms: 3-CYCLOHEXENE-1,1-DIMETHANOL, 4,4-Bis(hydroxymethyl)cyclohexene, Cyclohex-2-ene-1,1-dimethanol, 1,1-Bis(hydroxymethyl)-3-cyclohexene, 4,4-Bis(hydroxymethyl)-1-cyclohexene, 162159_ALDRICH, EINECS 218-481-2, 3-Cyclohexene-1-ylidenedimethanol, NSC112688, BB_NC-0140, NSC 112688, CID16544, BRN 2040659, ZINC03861241, LS-57506, 3-06-00-04131 (Beilstein Handbook Reference)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXEBFFWTZWGHEY-UHFFFAOYSA-N


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