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Advanced Chemical Intermediates Ltd.

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Profile: Advanced Chemical Intermediates Ltd. specializes in novel intermediates and building blocks to chemical, pharmaceutical and life science industries. Our product line includes acid chlorides, acids, alcohols, aldehydes, amides, amidines, 1,2,3-thiadiazoles, 1,2,4-oxadiazoles, diazines and furans. We are also specialized in heterocyclic chemistry including nitrations, halogenations, oxidations, reductions, grignard reactions, sulphonations, diazotisations, benzenoid aromatics, analytical interpretation and amino acids. We also offer acetic acid 1,2-dibromo-ethyl ester, acetic acid 4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester, 4-acetoxy-thiophene-3-carboxylic acid methyl ester, 5-acetyl-2-amino-4-methylpyrimidine and 5-acetyl-2-amino-4-methylpyrimidine.

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• 3-Methoxybenzamidine Hydrochloride
IUPAC Name: 3-methoxybenzenecarboximidamide hydrochloride | CAS Registry Number: 26113-44-0
Synonyms: AmbTiM33012, 3-Methoxy-benzamidine HCl, MolPort-000-004-634, M33012

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDBIEYOHXLUHLK-UHFFFAOYSA-N

• 2-iodobenzene-1-sulfonyl Chloride
IUPAC Name: 2-iodobenzenesulfonyl chloride | CAS Registry Number: 63059-29-0
Synonyms: 2-Iodobenzenesulfonyl chloride, 2-Iodobenzene-1-Sulfonyl Chloride, 2-Iodobenzenesulfonylchloride, SBB054997, PubChem5167, ACMC-1BEK8, 2-Iodobenzenesulfonylhloride, AC1LCF47, AC1Q3VM2, chloro(2-iodophenyl)sulfone, KSC352M1D, 2-iodobenzenesulphonyl chloride, Benzenesulfonylchloride, 2-iodo-, CTK2F2611, MolPort-000-146-782, ACT08697, ANW-34529, CK1137, AKOS009116342, AG-A-43276

Molecular Formula: C6H4ClIO2SMolecular Weight: 302.517230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPNWNLNPDRYULE-UHFFFAOYSA-N

• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• 5-Amino-1,2,3-Thiadiazole
IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

• 2-Chloro-3-cyano-4,6-dimethylpyridine
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 14237-71-9
Synonyms: MLS000417104, 2-Chloro-4,6-dimethylnicotinonitrile, ALBB-003642, NSC10732, ZINC00053864, SMR000264363, EU-0030011, 2-Chloro-4,6-dimethylpyridine-3-carbonitrile, AC-907/25014202, A2586/0110174

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RETJKTAVEQPNMH-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1914-60-9
Synonyms: 2,3-dihydrobenzofuran-2-carboxylic acid, 2,3-Dihydrobenzo[b]furan-2-carboxylic acid, SBB042729, SDCCGMLS-0066046.P001, AC1MCR21, AC1Q74DW, SureCN1519327, AC1Q74D7, CTK0H3453, MolPort-000-142-711, HMS1737C20, ANW-75409, AKOS000268833, AB13115, AG-B-81852, AG-E-39794, MCULE-7206708690, QC-5264, RP02350, 2,3-dihydro-benzofuran-2-carboxylic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N

• 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 22042-79-1
Synonyms: MLS000769663, ALBB-000099, ZERO/006335, EINECS 244-750-9, ZINC00065247, SMR000434377, 3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde, D1171, 1H-Pyrazole-4-carboxaldehyde, 3,5-dimethyl-1-phenyl-, AE-641/00647010, InChI=1/C12H12N2O/c1-9-12(8-15)10(2)14(13-9)11-6-4-3-5-7-11/h3-8H,1-2H

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOMRTQQGXWPTJK-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
IUPAC Name: 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile | CAS Registry Number: 317840-08-7
Synonyms: 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, 3-Amino-6-methyl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carbonitrile, 3-amino-6-methyl-4-(trifluoromethyl)thiopheno[2,3-b]pyridine-2-carbonitrile, PubChem2989, BAS 00632959, AC1LDW1R, AC1Q4JMS, STOCK1S-18761, CTK1C1906, RSCBB000013, MolPort-000-869-225, HMS1673C03, AR-1F1867, SBB038289, STK805593, ZINC00084223, AKOS000268243, AG-F-06071, MCULE-7840004253, QC-6097

Molecular Formula: C10H6F3N3SMolecular Weight: 257.234950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJKNYGYNTGJUJP-UHFFFAOYSA-N

• 4-Fluorobenzoylacetonitrile
IUPAC Name: 3-(4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-67-9
Synonyms: 4-Fluorophenacyl cyanide, p-Fluorobenzoylacetonitrile, 681822_ALDRICH, TOS-BB-1135, ZINC02566993, 4-Fluoro-mu-oxobenzenepropanenitrile, 3-Oxo-3-(4-fluorophenyl)propionitrile, CID2783172, 3-(4-fluorophenyl)-3-oxopropanenitrile, ST5334084, TL8003208

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOJBBLDAJBJVBZ-UHFFFAOYSA-N

• 3,5-Bis(methylthio)isothiazole-4-carbonitrile
IUPAC Name: 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4886-13-9
Synonyms: Maybridge1_007515, ChemDiv2_004033, ARONIS021606, AIDS062325, AIDS-062325, NSC202664, ZINC00075899, IDI1_002748, 4-Isothiazolecarbonitrile, 3,5-bis(methylthio)-, BAS 03218652, EU-0011633, 3,5-bis(methylsulfanyl)isothiazole-4-carbonitrile, 3,5-Bis-methylsulfanyl-isothiazole-4-carbonitrile, AG-205/15424124, Isothiazole-4-carbonitrile, 3,5-bis(methylthio)-, A0457/0021134, SR-01000493662-2

Molecular Formula: C6H6N2S3Molecular Weight: 202.320240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDBFZCOZJOTIFS-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 50488-42-1
Synonyms: TPC-PY100, 661120_ALDRICH, ZINC00166552, 2-Bromo-5-Trifluoromethyl Pyridine, SPB 05624, CID2736434

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSKMWMFOQQBVMI-UHFFFAOYSA-N

• 2,4-Dichloroquinoline
IUPAC Name: 2,4-dichloroquinoline | CAS Registry Number: 703-61-7
Synonyms: Quinoline, 2,4-dichloro-, ZINC00331138, CID607503, AF-753/00295002

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNBJYUUUYZVIJP-UHFFFAOYSA-N

• 3-Bromobenzoylacetonitrile
IUPAC Name: 3-(3-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 70591-86-5
Synonyms: 3-(3-bromophenyl)-3-oxopropanenitrile, 3-(3-bromo-phenyl)-3-oxo-propionitrile, SBB019256, 3-bromo-beta-oxo-benzenepropanenitrile, AG-G-75622, 3-(3-Bromo-phenyl)-3-oxo-propionitr, ZINC02579775, AC1MBUHG, PubChem12043, AC1Q24IP, SureCN1786567, KSC498A5H, CTK3J8053, MolPort-000-151-741, 3'-BROMOBENZOYLACETONITRILE, AC1Q2531, ANW-44363, BBL023618, STK662213, AKOS000181729

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyridine-2-thiol
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-thiolate | CAS Registry Number: 76041-74-2
Synonyms: ZINC00167592, CID6933762

Molecular Formula: C6H2ClF3NS-Molecular Weight: 212.599990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZCNTBWWNBGRFJ-UHFFFAOYSA-M

• 3-fluoro-benzamidine
IUPAC Name: 3-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 69491-64-1
Synonyms: 3-FLUOROBENZAMIDINE HYDROCHLORIDE, 3-Fluorobenzimidamide hydrochloride, 75207-72-6, 3-Fluorobenzenecarboximidamide hydrochloride, 3-fluorobenzene-1-carboximidamide hydrochloride, 3-fluoro-benzamidine hydrochloride, SBB055499, 3-fluorobenzenecarboxamidine, chloride, 3-fluoranylbenzenecarboximidamide hydrochloride, AC1Q3CQ5, SureCN1436193, 3-FLUOROBENZAMIDINE HCL, CTK7C1566, MolPort-003-983-276, ANW-61399, FC0690, WTI-11131, AKOS015890856, AB18313, AG-B-97117

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KISQHILAOJSVET-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 3-Hydroxy-2-iodo-6-methylpyridine
IUPAC Name: 2-iodo-6-methylpyridin-3-ol | CAS Registry Number: 23003-30-7
Synonyms: 6-Iodo-2-picolin-5-ol, 2-Iodo-6-methyl-3-pyridinol, 2-Iodo-6-methylpyridin-3-ol, 119024_ALDRICH, 3-Pyridinol, 2-iodo-6-methyl-, EINECS 245-376-9, ZINC00160332, AN-584/43294056

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRZOWBGCOJWHDY-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylthio pyrimidine
IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 29639-68-7
Synonyms: 1979-98-2, 4,6-Dihydroxy-2-methylthiopyrimidine, 2-Methylthio-4,6-pyrimidinedione, 2-(methylthio)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, 4,6-Dihydroxy-2-methythiopyrimidine, S-Methylthiobarbituric Acid, 2-Methylthiopyrimidine-4,6-diol, SBB057052, 4,6-dihydroxy-2-methylthio pyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE, 4,6-Dihydroxy-2-meththiopyrimidine, NSC44557, PubChem21501, PubChem22011, AC1L2MOA, AC1Q6BUC

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 2-Bromo-3-hydroxy-6-methylpyridine
IUPAC Name: 2-bromo-6-methylpyridin-3-ol | CAS Registry Number: 23003-35-2
Synonyms: 2-bromo-6-methylpyridin-3-ol, 2-Bromo-3-hydroxy-6-picoline, 2-bromo-6-methyl-3-pyridinol, 6-Bromo-5-hydroxy-2-picoline, AN-584/43294053, AG-E-66629, PubChem5906, AGN-PC-00IRXK, 3-Pyridinol,2-bromo-6-methyl-, CTK4F0668, MolPort-000-140-195, 3-Pyridinol, 2-bromo-6-methyl-, ACT06489, ANW-53177, SBB090674, ZINC05041159, AKOS005145936, PB10360, QC-3713, RP24779

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHMANLXCLQNQJD-UHFFFAOYSA-N

• 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride
IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 175277-40-4
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride, 1-(1H-pyrazol-5-yl)ethanone hydrochloride, AC1ME2QG, 1-(2H-pyrazol-3-yl)ethanone Hydrochloride, 5-acetylpyrazole, chloride, SureCN1641189, SureCN5757557, AC1Q38Y0, CTK5J9819, MolPort-000-146-691, MolPort-020-097-768, 5-Acetyl-1H-pyrazole hydrochloride, SPB05355, ANW-55663, SBB086523, AKOS006221163, AG-B-77340, MCULE-1764885364, AK-60253, KB-08027

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTFWBEDWXAHBNR-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1201-68-9
Synonyms: NSC184821, SBB005593, ZINC00165212

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEIXFEJMHJPUBS-UHFFFAOYSA-N

• 3-(2-Thienyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-27-2
Synonyms: ZERO/005236, ALBB-000094, CID737231, ZINC00165947, BAS 10141308, 3-thien-2-yl-1H-pyrazole-4-carbaldehyde, 3-Thiophen-2-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDQIKYLVCQKLHT-UHFFFAOYSA-N

• 4-Thiazolecarboxylic acid, 2-phenyl-, ethyl ester
IUPAC Name: ethyl 2-phenyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 59937-01-8
Synonyms: 2-PHENYL-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, ethyl 2-phenyl-1,3-thiazole-4-carboxylate, ETHYL 2-PHENYLTHIAZOLE-4-CARBOXYLATE, ethyl2-phenylthiazole-4-carboxylate, AG-G-14055, SureCN2080725, MolPort-019-828-777, SBB098107, AKOS015898805, MCULE-8111676128, AK126095, KB-111837, A8400, I09-1840

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKKGDCGESAFSJY-UHFFFAOYSA-N

• 4-Pyrimidinecarbonitrile, 2-chloro-
IUPAC Name: 2-chloropyrimidine-4-carbonitrile | CAS Registry Number: 75833-38-4
Synonyms: 2-Chloro-4-pyrimidinecarbonitrile, NSC59978, CID246647, Pyrimidine-4-carbonitrile, 2-chloro-

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXVQPZSXXYOZMP-UHFFFAOYSA-N

• 6-Hydroxybenzothiazol-2-Amine
IUPAC Name: 2-amino-1,3-benzothiazol-6-ol | CAS Registry Number: 26278-79-5
Synonyms: 2-Amino-benzothiazol-6-ol, 2-amino-1,3-benzothiazol-6-ol, 6-Hydroxy-2-aminobenzothiazole, 6-benzothiazolol, 2-amino-, Oprea1_187418, Oprea1_399811, MLS000035520, STOCK2S-97808, BRN 0127746, ALBB-005802, CID33462, STK097471, ZINC00330070, BENZOTHIAZOLE, 2-AMINO-6-HYDROXY-, BAS 03422291, LS-40673, SMR000123045, 4-27-00-05450 (Beilstein Handbook Reference), InChI=1/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLNVTNUTGNBNBY-UHFFFAOYSA-N

• 3-Methyl-5-Isoxazolylcarboxylic Acid
IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 4857-42-5
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, CID76947, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, STK260850, 5-methyl-1,2-oxazole-3-carboxylic acid, TL8007308, T5225437, 3405-77-4

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNMPIJWVMVNSRD-UHFFFAOYSA-N

• 4-(3-Amino-Propyl)-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 4-(3-aminopropyl)piperazine-1-carboxylate | CAS Registry Number: 373608-48-1
Synonyms: 1-Boc-4-(3-aminopropyl)piperazine, BBV-14854040, A57781, 4-(3-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H25N3O2Molecular Weight: 243.345800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQLCYLFCLQPLSY-UHFFFAOYSA-N

• 1-Benzyl-3-(Tert-Butyl)-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride | CAS Registry Number: 160233-29-4
Synonyms: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride, ZINC02150008, AC1ME21F, CTK0H4043, MolPort-000-146-629, SPB03039, AKOS015911382, AG-B-81926, KB-112810, FT-0607392, I14-39068, 2-Benzyl-5-tert-butyl-2H-pyrazole-3-carbonyl chloride, 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonylchloride; 1-Benzyl-3-tert-butylpyrazole-5-carbonyl chloride;3-(tert-Butyl)-1-benzylpyrazole-5-carbonyl chloride

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXQKPPPBCMZVMB-UHFFFAOYSA-N

• 2,6-Dichloro-4-Isocyanatopyridine
IUPAC Name: 2,6-dichloro-4-isocyanatopyridine | CAS Registry Number: 159178-03-7
Synonyms: 2,6-dichloro-4-isocyanatopyridine, 2,6-DICHLORO-4-PYRIDYL ISOCYANATE, 2,6-dichloropyridin-4-isocyanate, 2,6-Dichloropyridin-4-yl isocyanate, SBB054890, ZINC00162889, AC1MD0JV, CTK4C9984, MolPort-000-145-512, Pyridine,2,6-dichloro-4-isocyanato-, AKOS006228429, AB02214, AG-E-08503, BP-10857, KB-82761, FT-0610587, PYRIDINE, 2,6-DICHLORO-4-ISOCYANATO-, I02-4480, 2,6-Dichloro-4-isocyanatopyridine;2,6-Dichloro-4-pyridinyl isocyanate

Molecular Formula: C6H2Cl2N2OMolecular Weight: 188.998880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCDFIQXUCLQQHY-UHFFFAOYSA-N

• 4,6-Dimethyl-1,3,5-Triazin-2-Amine Hydrate
IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate | CAS Registry Number: 175278-59-8
Synonyms: 4,6-dimethyl-1,3,5-triazin-2-amine Hydrate, AC1MD1GK, CTK4D5877, SBB086236, AKOS015908514, AG-E-25761, OR27277, dimethyl-1,3,5-triazin-2-amine hydrate, KB-71889, FT-0617259, 4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane, I14-34959, 1,3,5-Triazin-2-amine,4,6-dimethyl-, hydrate (1:1), 1,3,5-Triazin-2-amine,4,6-dimethyl-, monohydrate (9CI)

Molecular Formula: C5H10N4OMolecular Weight: 142.159100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZKUOCRCKNMNTI-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2-Fluoro Thiobenzamide
IUPAC Name: 2-fluorobenzenecarbothioamide | CAS Registry Number: 75907-82-3
Synonyms: ZINC02540597, SBB016504, CID2734821, TL8006918

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 2-Methyloxazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 651059-70-0
Synonyms: Methyl 2-methyloxazole-5-carboxylate, 2-METHYLOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-G-44709, 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, Methyl pound inverted question mark2-methyloxazole-5-carboxylate, PubChem23889, CTK5C2173, MolPort-004-780-478, ANW-72778, ZINC21982438, AKOS005258140, AB27653, RP01282, AK-26225, KB-173814, WT-131271, BB 0260694, FT-0648672, Y9732, A21524

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQUYIDTEHMXQS-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)-2-Pyridinecarboxylic Acid
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 80194-68-9
Synonyms: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic Acid, 3-Chloro-5-(trifluoromethyl)picolinic acid, 80194-18-9, SBB052970, AG-H-21801, 2-Carboxy-3-chloro-5-(trifluoromethyl)pyridine, AC1ME4XI, SureCN286688, KSC446C7N, CTK3E6176, MolPort-002-344-115, HMS1665F08, ANW-49096, CCG-53260, WT1949, AKOS005072308, AB05900, MCULE-5071980566, QC-3979, RP05374

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXRMCZBDTDCCOP-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)Benzamidoxime
IUPAC Name: N'-hydroxy-3-(trifluoromethoxy)benzenecarboximidamide | CAS Registry Number: 56935-71-8
Synonyms: 3-(Trifluoromethoxy)benzamidoxime, JRD-1533

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GDEBBTWHSBXNJB-UHFFFAOYSA-N

• 3-(1-Methyl-1H-Pyrazol-3-Yl)aniline
IUPAC Name: 3-(1-methylpyrazol-3-yl)aniline | CAS Registry Number: 175202-37-6
Synonyms: 3-(1-methylpyrazol-3-yl)aniline, ZINC02575157, AC1MC37Y, SureCN1532168, CTK4D5461, MolPort-000-143-882, 3-(3-Aminophenyl)-1-methylpyrazole, SBB088787, 3-(1-methylpyrazol-3-yl)phenylamine, AKOS006230242, AG-E-25149, CC60614, 3-(1-Methyl-1H-pyrazol-3-yl)aniline, KB-69749, 3-(3-Aminophenyl)-1-methyl-1H-pyrazole, 3-(1-METHYL-1H-PYRAZOL-3-YL)-PHENYLAMINE, I14-108529

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRXOZSROZJGRRH-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)-1,3-Thiazole-4-Carboxylic Acid
IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 845885-82-7
Synonyms: 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(3-Chlorophenyl)thiazole-4-carboxylic acid, AC1MDRME, SureCN4355343, MLS000773798, CTK3E7359, MolPort-000-145-087, HMS2750I11, AC1Q7427, ANW-60875, SBB099163, AKOS001111304, AB22378, AG-H-38081, MCULE-9001084715, MO01112, AK-79232, KB-66781, SMR000364705, Y5571

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.678140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNSCDQVZFMLMAD-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 3-Pyridinesulfonyl Chloride, 2,6-Dichloro-
IUPAC Name: 2,6-dichloropyridine-3-sulfonyl chloride | CAS Registry Number: 239810-43-6
Synonyms: 2,6-Dichloro-pyridine-3-sulfonyl chloride, 2,6-dichloropyridine-3-sulfonyl chloride, AC1Q3KRS, CTK1A0336, MolPort-016-634-947, ANW-63747, SBB100157, AKOS006222958, AB28637, AG-B-84538, QC-9655, 2,6-Dichloro-3-pyridinesulfonylchloride, (2,6-dichloro(3-pyridyl))chlorosulfone, AK-68754, 3-Pyridinesulfonylchloride, 2,6-dichloro-, KB-113051, EN300-60442, A-1763, 2,6-DICHLORO-3-PYRIDINESULFONYL CHLORIDE, 3-PYRIDINESULFONYL CHLORIDE, 2,6-DICHLORO-

Molecular Formula: C5H2Cl3NO2SMolecular Weight: 246.498880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCZHXCDELJNNNS-UHFFFAOYSA-N

• 2-chloro-5-fluoro-nicotinic Acid
IUPAC Name: 2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-88-8
Synonyms: 2-chloro-5-fluoronicotinic acid, 2-chloro-5-fluoropyridine-3-carboxylic acid, 2-Chloro-5-fluoro-nicotinic acid, 2-Chloro-5-fluoronicotinicacid, 2-chloro-5-fluoro nicotinic acid, SBB065470, AG-F-34533, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, PubChem9827, PubChem10595, ACMC-20a0mu, KSC222E4H, AGN-PC-0091XF, CTK1C2243, 2-chloro 5-fluoro nicotinic acid, MolPort-000-002-884, AC1Q7316, AC1Q7317, ACT02426, ANW-51748

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMADTZFXZAITIR-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 3-Methylisothiazole-4-carboxylic acid
IUPAC Name: 3-methyl-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 15903-66-9
Synonyms: 3-METHYLISOTHIAZOLE-4-CARBOXYLIC ACID, 3-Methyl-4-isothiazolecarboxylic acid, 3-methyl-1,2-thiazole-4-carboxylic acid, AG-E-08350, AC1LBTFA, SureCN3870892, CTK0H2002, ANW-74171, SBB086287, 3-Methylisothiazole-4-carboxylicacid;, AKOS006375436, 3-Methyl-isothiazole-4-carboxylic acid, 4-Isothiazolecarboxylicacid, 3-methyl-, MCULE-5398893110, RP01357, 4-Isothiazolecarboxylic acid, 3-methyl-, AK-80227, KB-32834, FT-0682803, Y7681

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOTUFHIAKJCIPY-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• 4,5-Dichloroisothiazole-3-carboxylic acid
IUPAC Name: 4,5-dichloro-1,2-thiazole-3-carboxylic acid | CAS Registry Number: 131947-13-2
Synonyms: 3-Isothiazolecarboxylicacid, 4,5-dichloro-, 4,5-Dichloro-isothiazole-3-carboxylic acid, 4,5-dichloro-1,2-thiazole-3-carboxylic acid, SMR000034060, ACMC-1BWZV, AC1LOPZ7, SureCN2064238, MLS000069294, STOCK2S-93662, CTK0H3477, MolPort-000-142-024, HMS2325K11, SBB000369, STL333727, AKOS000301811, AG-D-64875, MCULE-8775648977, RP04151, 4,5-Dichloroisothiazole-3-carboxylicacid, NCGC00018771-01

Molecular Formula: C4HCl2NO2SMolecular Weight: 198.027240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFEHQZVNKOESSZ-UHFFFAOYSA-N


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