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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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• 3-Chloro-4-nitrotoluene
IUPAC Name: 2-chloro-4-methyl-1-nitrobenzene | CAS Registry Number: 38939-88-7
Synonyms: 643963_ALDRICH, ZINC02583415, Benzene, 2-chloro-4-methyl-1-nitro-, EINECS 254-199-6, CID123478

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGSQRFPDZCBVBS-UHFFFAOYSA-N

• 4-Methoxycinnamonitrile
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 28446-68-6
Synonyms: p-Methoxycinnamonitrile, 4-Methoxycinnamonitrile,c&t, cis,trans-4-Methoxycinnamonitrile, CINNAMONITRILE, p-METHOXY-, 144177_ALDRICH, STOCK3S-02038, 4-Methoxycinnamonitrile cis + trans, EINECS 249-022-4, NSC 379284, NSC379284, ZINC01590749, 2-Propenenitrile, 3-(4-methoxyphenyl)-, CID1549677, NCGC00174201-01, LS-54230, (2E)-3-(4-Methoxyphenyl)-2-propenenitrile, 4-Methoxycinnamonitrile, mixture of cis and trans

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNBCNHHPIBKYBO-NSCUHMNNSA-N

• 2,3,5-Trichlorobenzaldehyde
IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJYRZTCLVDKWBL-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

• 3-Chloro-4'-fluoropropiophenone
IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 347-93-3
Synonyms: 135151_ALDRICH, 2-Chloro-4'-fluoropropiophenone, p-Fluoro-beta-chloropropiophenone, NSC36072, p-Fluoro-.beta.-chloropropiophenone, EINECS 206-475-2, ZINC01668580, .beta.-Chloro-para-fluoropropiophenone, 3-Chloro-1-(4-fluorophenyl)-1-propanone, TL8002585, T5652304

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHQPLJUSLMHHR-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-Hydroxy-6-methyl-2-nitropyridine
IUPAC Name: 6-methyl-2-nitropyridin-3-ol | CAS Registry Number: 15128-90-2
Synonyms: 6-Methyl-2-nitro-3-pyridinol, 232742_ALDRICH, 6-Methyl-2-nitropyridin-3-ol, NSC102501, CID84801, EINECS 239-192-8, ZINC00156609, ST5308415, PB271177148

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZMGQHIBXUAYGS-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

• 3,4-Dihydroxybenzhydrazide
IUPAC Name: 3,4-dihydroxybenzohydrazide | CAS Registry Number: 39635-11-5
Synonyms: Ambap3371, 3,4-Dihydroxybenzohydrazide, ZINC00156565, EINECS 254-550-3, CID586300, Benzoic acid, 3,4-dihydroxy-, hydrazide, 7732-32-3

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WGXWEXNJRZMIPT-UHFFFAOYSA-N

• 3-(4-Carboxyphenyl)propionic acid
IUPAC Name: 4-(3-oxido-3-oxopropyl)benzoate | CAS Registry Number: 70170-91-1
Synonyms: ZINC00403493, CID4632959

Molecular Formula: C10H8O4-2Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSPCOYVUYYFWAU-UHFFFAOYSA-L

• 4'5'-Dimethyl-2'-hydroxyacetophenone
IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone | CAS Registry Number: 36436-65-4
Synonyms: ZINC00938866, 2-Hydroxy-4,5-dimethylacetophenone, 2'-Hydroxy-4',5'-dimethylacetophenone, EINECS 253-035-0, CID118976, SBB016321

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXVSURZEXVMUAM-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

• 2-Amino-4'-methylbenzophenone
IUPAC Name: (2-aminophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 36192-63-9
Synonyms: 2-Amino-4'-methylbenzophenone m, EINECS 252-905-7, SBB005854, ZINC00394655, Methanone, (2-aminophenyl)(4-methylphenyl)-

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMMJUQSANCPTMV-UHFFFAOYSA-N

• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 1-Bromo-2-MethylNaphthalene
IUPAC Name: 1-bromo-2-methylnaphthalene | CAS Registry Number: 2586-62-1
Synonyms: 1-Bromo-2-methylnaphthalene, Naphthalene, 1-bromo-2-methyl-, 2-Methyl-1-bromonaphthalene, 124109_ALDRICH, 03787_FLUKA, NSC36286, EINECS 219-966-1, .beta.-Methyl-.alpha.-bromonaphthalene, ST5406226, TL80073738, InChI=1/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMIMBQIBIZZZHQ-UHFFFAOYSA-N

• 3,5-Dimethoxytoluene
IUPAC Name: 1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 4179-19-5
Synonyms: Orcinol dimethyl ether, 1,3-Dimethoxy-5-methylbenzene, 3,5-dimethoxy toluene, Toluene, 3,5-dimethoxy-, Benzene, 1,3-dimethoxy-5-methyl-, 5-Methylresorcinol dimethyl ether, 423742_ALDRICH, CID77844, CPD-9502, NSC72352, EINECS 224-048-9, NSC 72352, ZINC00396076, AI3-21137, ST5308659, InChI=1/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H, DMT

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIZBLVRXRWHLFA-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 6,7-Dimethoxycarbostyril
IUPAC Name: 6,7-dimethoxy-1H-quinolin-2-one | CAS Registry Number: 5278-38-6
Synonyms: 6,7-Dimethoxy-2-quinolone, EINECS 226-101-1, CID111055

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIOUNSWHDKEBM-UHFFFAOYSA-N

• 2,4,5-Triethoxybenzophenone
IUPAC Name: phenyl-(2,4,5-triethoxyphenyl)methanone | CAS Registry Number: 52199-46-9
Synonyms: ZINC00156591, EINECS 257-729-4, CID104115, Methanone, phenyl(2,4,5-triethoxyphenyl)-

Molecular Formula: C19H22O4Molecular Weight: 314.375580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATJSQHQJQSASKB-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

• 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

• 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

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• 4-Bromobutyl Chloride
IUPAC Name: 4-bromobutanoyl chloride | CAS Registry Number: 927-58-2
Synonyms: 4-Bromobutyryl chloride, Butanoyl chloride, 4-bromo-, 251933_ALDRICH, 16515_FLUKA, CID70225, EINECS 213-154-0, ZINC01845553, BBR-008857

Molecular Formula: C4H6BrClOMolecular Weight: 185.446840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRTRXDSAJLSRTG-UHFFFAOYSA-N

• 2-Methyl-5-chloroanisole
IUPAC Name: 4-chloro-2-methoxy-1-methylbenzene | CAS Registry Number: 40794-04-5
Synonyms: Anisole, 5-chloro-2-methyl-, NSC159042, ZINC01606265

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFZOGPABZLMDQW-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 2-Acetoxycinnamic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 55620-18-3
Synonyms: Tylmarin, o-Acetoxycinnamic acid, 2-Acetpxycinnamic acid, O-Acetyl-o-coumaric acid, Ambap357, CINNAMIC ACID, 2-ACETOXY-, Cinnamic acid, o-hydroxy-, acetate, NSC 98725, NSC98725, 3-(2-(Acetyloxy)phenyl)-2-propenoic acid, LS-54028, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)- (9CI)

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOWQQCLBQBRMQ-VOTSOKGWSA-N

• 4-Isopropoxybenzaldehyde
IUPAC Name: 4-propan-2-yloxybenzaldehyde | CAS Registry Number: 18962-05-5
Synonyms: NSC69072, ALBB-001159, CID250077, ZINC00162811, TL8001543, A3424/0145262

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDANSDASCKBVKH-UHFFFAOYSA-N

• 4-Iodophenylacetic acid
IUPAC Name: 2-(4-iodophenyl)acetic acid | CAS Registry Number: 1798-06-7
Synonyms: Ambap3561, NSC4614

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJSHTWVDFAUNCO-UHFFFAOYSA-N

• 3-Bromo Benzoyl Chloride
IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 3-(4-Methoxyphenoxy)benzaldehyde
IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde | CAS Registry Number: 62373-80-2
Synonyms: 195898_ALDRICH, Benzaldehyde, 3-(4-methoxyphenoxy)-, ZINC00056516, EINECS 263-527-7, CID123553, ST5308309

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLFDEVVCXPTAQA-UHFFFAOYSA-N

• 4-Phenyl-2-Butanol
IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 2344-70-9
Synonyms: 4-Phenylbutan-2-ol, Methyl phenethyl carbinol, 558109_ALDRICH, (R)-(-)-4-Phenyl-2-butanol, CID641354, ZINC01850864, BENZENEPROPANOL, ALPHA-METHYL-, InChI=1/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H

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

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

• 4-Chloro-4'-methoxybutyrophenone
IUPAC Name: 4-chloro-1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 40877-19-8
Synonyms: NCIOpen2_003784, NSC73121, EINECS 255-125-5, SBB003419, ZINC01698892

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGBTWDPPZFGUAY-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-Acetylindole
IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

• 4-Tert-Butylbenzoyl Chloride
IUPAC Name: 4-tert-butylbenzoyl chloride | CAS Registry Number: 1710-98-1
Synonyms: 4-tert-Butylbenzoyl chloride, 157120_ALDRICH, CID74372, Benzoyl chloride, 4-(1,1-dimethylethyl)-, EINECS 216-973-1, ZINC01995215, BBV-186614

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNLMYNASWOULQY-UHFFFAOYSA-N

• 4-Cyclohexylbenzoic acid
IUPAC Name: 4-cyclohexylbenzoic acid | CAS Registry Number: 20029-52-1
Synonyms: Oprea1_387451, NSC126462, CID88337, EINECS 243-472-5, ST5407901

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCIWHVKGVVQHIY-UHFFFAOYSA-N

• 1-Piperidinesulfonamide,4-(methylamino)-(9CI) (CAS: 405-05-8)
• 4-Phenoxybenzoic acid
IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2
Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15

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

InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• 3,5-Dimethylphenylacetic acid
IUPAC Name: 2-(3,5-dimethylphenyl)acetate | CAS Registry Number: 42288-46-0
Synonyms: ZINC02572191, CID7021478

Molecular Formula: C10H11O2-Molecular Weight: 163.193140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDNBKTWQBJJYPD-UHFFFAOYSA-M

• 4-Cyano-Acetophenone
IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 4-Bromobenzhydrazide
IUPAC Name: 4-bromobenzohydrazide | CAS Registry Number: 5933-32-4
Synonyms: p-Bromobenzhydrazide, p-Bromobenzohydrazide, 4-Bromobenzohydrazide, p-Bromobenzoic acid hydrazide, (p-Bromobenzoyl)hydrazine, (4-Bromobenzoyl)hydrazine, 4-Bromobenzoic hydrazide, WLN: ZNUYQR DE, 4-Bromobenzoic acid hydrazide, Benzoic acid, 4-bromo-, hydrazide, 259624_ALDRICH, NSC60114, EINECS 227-681-9, NSC 60114, AIDS013564, BENZOIC ACID, p-BROMO-, HYDRAZIDE, AIDS-013564, BRN 0777006, STK005253, ZINC00270618

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYIMBYKIIMYFPS-UHFFFAOYSA-N

• 2,5-Dichloroanisole
IUPAC Name: 1,4-dichloro-2-methoxybenzene | CAS Registry Number: 1984-58-3
Synonyms: Anisole, 2,5-dichloro-, Benzene, 1,4-dichloro-2-methoxy-, 1,4-DICHLORO-2-METHOXYBENZENE, EINECS 217-852-6, ZINC02039030, CID16125, LS-195322, ST5405496

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKMNFFSBZRGHDJ-UHFFFAOYSA-N

• 2-(4-Pyridyl)thiazole-4-carboxylic acid
IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 21278-86-4
Synonyms: ZINC00113265, CID6926373

Molecular Formula: C9H5N2O2S-Molecular Weight: 205.213200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COOQMBOJAAZEIR-UHFFFAOYSA-M

• 3-Hydroxy-6-MethylPyridine
IUPAC Name: 6-methylpyridin-3-ol | CAS Registry Number: 1121-78-4
Synonyms: 6-Methyl-3-pyridinol, 2-Methyl-5-hydroxypyridine, 3-Pyridinol, 6-methyl-, 6-Methylpyridin-3-ol, 5-Hydroxy-2-methylpyridine, 6-Methyl-3-hydroxypyridine, 3-HYDROXY-6-METHYLPYRIDINE, 107263_ALDRICH, EINECS 214-337-8, NSC 27963, NSC27963, BRN 0107077, SBB004349, ZINC00331651, H179, LS-133011, TL8000354, 5-21-02-00139 (Beilstein Handbook Reference), AC-907/25014124

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLUJPLHLZJUBW-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxybenzaldehyde
IUPAC Name: 3-methoxy-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 2426-87-1
Synonyms: O-Benzylvanillin, Vanillin benzyl ether, Oprea1_505077, Oprea1_669509, 163619_ALDRICH, 4-(Benzyloxy)-3-methoxybenzaldehyde, ALBB-003539, NSC22599, NSC44876, EINECS 219-379-0, Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, Benzaldehyde, 4-(benzyloxy)-3-methoxy-, NSC 22599, NSC 44876, NSC208757, SBB016337, ZINC00035739, NSC 208757, AI3-36398, AE-641/30608021

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSHLOPGSDZTEGQ-UHFFFAOYSA-N

• 1,1-Diphenylethanol
IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N


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