Skype
 1,3-Propanediamine Suppliers > Wuhan TCASChem Tech Co., Ltd.

Wuhan TCASChem Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Parson - Manager
Web: http://www.tcaschem.com
E-Mail:
Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
Phone: +86-(27)-51830495 | Fax: +86-(27)-87598795 | Map/Directions >>

Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

1101 to 1150 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 >> Next 50 Results
• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 3-bromo-5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 625100-00-7
Synonyms: AS0091, 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZFIOXYROEMPD-UHFFFAOYSA-N

• 3-Bromo-5-(prop-1-en-2-yl)pyridine
IUPAC Name: 3-bromo-5-prop-1-en-2-ylpyridine | CAS Registry Number: 40472-88-6
Synonyms: SureCN747240, CTK4I3136, MolPort-019-918-559, ANW-51481, AKOS015834941, AG-L-23218, AK-40102, BR-40102, KB-235087, W6093

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOFYCJVNLMTQQS-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 477535-41-4
Synonyms: 3-BROMO-5-TRIFLUOROMETHYLBENZALDEHYDE, AG-F-62362, 3-(TRIFLUOROMETHYL)-5-BROMOBENZALDEHYDE, PubChem16131, ACMC-209kad, KSC496E1R, 3-Bromo-5-formylbenzotrifluoride, CTK3J6218, MolPort-001-775-888, ANW-30563, CL8310, PC4276, SBB101195, WT1696, ZINC15442972, 3-bromo-5-trifluoromethy-benzaldehyde, AKOS005257827, 3-Bromo-5-Trifluoromethyl benzaldehyde, 3-Bromo-5-trifluoromethyl-benzaldehyde, 3-Bromo-5-trifluoromethylbenzaldehyde,

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCRLZGCXLNNMFL-UHFFFAOYSA-N

• 3-bromo-5-bromomethylisoxazole
IUPAC Name: 3-bromo-5-(bromomethyl)-1,2-oxazole | CAS Registry Number: 88982-28-9
Synonyms: 3-Bromo-5-(bromomethyl)isoxazole, SureCN2358603, AKOS016000764, 3-BROMO-5-BROMOMETHYL-ISOXAZOLE, AK128694, KB-235082

Molecular Formula: C4H3Br2NOMolecular Weight: 240.880720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFCHMZFEFOKVDT-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzaldehyde
IUPAC Name: 3-bromo-5-fluorobenzaldehyde | CAS Registry Number: 188813-02-7
Synonyms: 3-bromo-5-fluorobenzaldehyde, ALBB-005928

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEFQRXHVMJPOKZ-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 3-Bromo-5-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 3-BROMO-5-HYDROXYBENZOIC ACID
IUPAC Name: 3-bromo-5-hydroxybenzoic acid | CAS Registry Number: 140472-69-1
Synonyms: 3-Bromo-5-hydroxybenzoic acid, CHEMBL2146909, ACMC-209ckn, SureCN200289, 3-Bromo-5-hydroxybenzoicacid;, 3-Bromo-5-hydroxybenzoic acid,, CTK4C2222, Benzoic acid,3-bromo-5-hydroxy-, ANW-20565, 5-BROMO-3-HYDROXYBENZOIC ACID, AKOS015834264, AB29744, AG-D-81159, AK-59149, KB-30396, X8047, B-3141

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

InChIKey: WGIBEMRBLBGETQ-UHFFFAOYSA-N

• 3-Bromo-5-methoxybenzoic acid
IUPAC Name: 3-bromo-5-methoxybenzoic acid | CAS Registry Number: 157893-14-6
Synonyms: 3-bromo-5-methoxybenzoic acid, 3-Bromo-5-carboxyanisole, 3-bromo-5-methoxybenzoicacid, 3-bromo-5-methoxy-benzoic Acid, PubChem16435, SureCN585918, ACMC-1BX98, KSC529K1F, AC1N36W5, 3-Bromo-5-methoxybenzoic acid,, CTK4C9512, MolPort-003-909-069, ACT00924, ANW-21735, CL8075, FC1094, 5-BROMO-3-METHOXYBENZOIC ACID, AKOS007930663, AB05500, AG-L-22186

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMXJBCHYVUGXEH-UHFFFAOYSA-N

• 3-Bromo-5-Methylbenzaldehyde
IUPAC Name: 3-bromo-5-methylbenzaldehyde | CAS Registry Number: 188813-04-9
Synonyms: 3-BROMO-5-METHYLBENZALDEHYDE, PubChem16400, AGN-PC-013PC6, CTK3J4467, 3-bromanyl-5-methyl-benzaldehyde, Benzaldehyde, 3-bromo-5-methyl-, ACT03527, ANW-73897, CL8308, AKOS005068130, AB53369, AM84046, QC-9964, RP25660, AK-48923, KB-30423, A4173, FT-0614523, A813269, I01-7919

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

InChIKey: DMSLPBFUZSQMQT-UHFFFAOYSA-N

• 3-Bromo-5-Methylbenzenamine
IUPAC Name: 3-bromo-5-methylaniline | CAS Registry Number: 74586-53-1
Synonyms: 3-Bromo-5-methylaniline, EINECS 277-932-1, ZINC15021091, CID3018526

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIZRPAWCIFTHNA-UHFFFAOYSA-N

• 3-Bromo-5-Nitro-1H-Indazole
IUPAC Name: 3-bromo-5-nitro-2H-indazole | CAS Registry Number: 67400-25-3
Synonyms: 3-bromo-5-nitro-1H-indazole, 5-Nitro-3-bromoindazole, 3-bromo-5-nitroindazole, SBB054658, AG-G-54837, PubChem20224, 5-nitro-3-bromo-indazole, SureCN254651, KSC497G0J, 3-Bromo-5-nitro(1H)indazole, 3-bromo-5-nitro-2H-indazole, AC1LD136, CTK3J7304, 1H-indazole, 3-bromo-5-nitro-, MolPort-001-757-520, ANW-49678, RW2884, ZINC08729914, AKOS005072344, MCULE-5051400729

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTGRKBQTUKOAI-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzoic acid
IUPAC Name: 3-bromo-5-nitrobenzoic acid | CAS Registry Number: 6307-83-1
Synonyms: 3-bromo-5-nitrobenzoic acid, NSC44288, CID239336, A3188/0135069

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRKIZCFYZBBPX-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzotrifluoride
IUPAC Name: 1-bromo-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 630125-49-4
Synonyms: 3-bromo-5-nitrobenzotrifluoride, 1-bromo-3-nitro-5-(trifluoromethyl)benzene, 5-bromo-3-(trifluoromethyl)nitrobenzene, 3-nitro-5-bromobenzotrifluoride, 3-bromo-5-trifluoromethylnitrobenzene, Benzene, 1-bromo-3-nitro-5-(trifluoromethyl)-, SBB063395, 1-Bromo-3-nitro-5-trifluoromethylbenzene, 3-bromo-1-nitro-5-(trifluoromethyl)benzene, ZINC02510823, zlchem 416, PubChem4047, ACMC-209nc5, SureCN788056, CTK5I6302, ZLC0270, MolPort-000-150-741, ACN-S004522, ACT13097, ANW-34515

Molecular Formula: C7H3BrF3NO2Molecular Weight: 270.003430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHTVYRKVFAFVLP-UHFFFAOYSA-N

• 3-Bromo-6-methoxy-1H-indazole
IUPAC Name: 3-bromo-6-methoxy-2H-indazole

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKERFCDHWOPMJH-UHFFFAOYSA-N

• 3-bromo-6-methyl-5-nitro-2(1H)-Pyridinone
IUPAC Name: 3-bromo-6-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 874493-25-1
Synonyms: 3-Bromo-6-methyl-5-nitropyridin-2-ol, 3-Bromo-2-hydroxy-5-nitro-6-picoline, PubChem6527, SureCN1200517, CTK8C1544, MolPort-003-984-343, ANW-66867, ZINC21981968, AKOS016007953, AK-95322, KB-234913, KB-235275

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZYNRASKYAQOML-UHFFFAOYSA-N

• 3-Bromo-oxetane
IUPAC Name: 3-bromooxetane | CAS Registry Number: 39267-79-3
Synonyms: 3-bromo-oxetane, MolPort-003-886-359, TX-010211

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZTIZZFKWQWSSP-UHFFFAOYSA-N

• 3-bromoimidazo[1,2-a]pyrazine
IUPAC Name: 6-methyl-2-phenylpyrimidine-4-thiolate | CAS Registry Number: 57948-41-1
Synonyms: ZINC06664391, CID8032479

Molecular Formula: C11H9N2S-Molecular Weight: 201.267560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYEMKRULYNRIHT-UHFFFAOYSA-M

• 3-Bromoimidazo[1,2-a]pyridine
IUPAC Name: 3-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 4926-47-0
Synonyms: NSC305197, CID327951, ZINC00159031, GL-0098, 10X-0880

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APYSHMNJHJRIDR-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyrimidine
IUPAC Name: 3-bromoimidazo[1,2-a]pyrimidine | CAS Registry Number: 6840-45-5
Synonyms: ZINC03883867, CID2763871, GL-0099, 3Y-0813

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNHZXUKWLSWKHB-UHFFFAOYSA-N

• 3-Bromomethyl-3-Methyloxetane
IUPAC Name: 3-(bromomethyl)-3-methyloxetane | CAS Registry Number: 78385-26-9
Synonyms: Oxetane, 3-bromomethyl-3-methyl-, CID144860, ZINC02583942, Oxetane, 3-(bromomethyl)-3-methyl-

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBZKWOJRYGRTO-UHFFFAOYSA-N

• 3-BROMOMETHYL-3-OXETANEMETHANOL
IUPAC Name: [3-(bromomethyl)oxetan-3-yl]methanol | CAS Registry Number: 22633-44-9
Synonyms: (3-(bromomethyl)oxetan-3-yl)methanol, [3-(bromomethyl)oxetan-3-yl]methanol, 3-Bromomethyl-3-oxetanemethanol, Oxetane, 3-bromomethyl-3-hydroxymethyl, SBB054969, [3-(bromomethyl)oxetan-3-yl]methan-1-ol, 3-(Bromomethyl)-3-(hydroxymethyl)oxetane, 22773-15-5, ACMC-209fxr, AC1LB4WF, SureCN231498, AC1Q27MA, CTK4E9865, MolPort-001-758-926, HT160, KST-1A2876, (3-Bromomethyloxetan-3-yl)methanol, 3-Oxetanemethanol,3-(bromomethyl)-, ANW-24925, AR-1A8893

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SESXZSLSTRITGO-UHFFFAOYSA-N

• 3-Bromooxetane (CAS: 9267-79-3)
• 3-Bromopyrazolo[1,5-a]pyridine
IUPAC Name: 3-bromopyrazolo[1,5-a]pyridine | CAS Registry Number: 5910-12-3
Synonyms: 3-bromopyrazolo[1,5-a]pyridine, 3-Bromo-pyrazolo[1,5-a]pyridine, ZINC03852550, SureCN73454, AC1MBS36, Ambcb4038819, CTK5A9436, MolPort-003-665-279, ACT10408, ANW-48885, RW4039, AKOS004902768, AB26764, AG-G-10156, QC-3678, RP25489, AK-28449, BR-28449, KB-30661, FT-0692089

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMPZEHJXHWTZNI-UHFFFAOYSA-N

• 3-bromopyrrolidine hydrochloride
IUPAC Name: 3-bromopyrrolidine;hydrochloride | CAS Registry Number: 952748-39-9
Synonyms: 3-Bromopyrrolidine hydrochloride, 3-Bromo-pyrrolidine hydrochloride, SCHEMBL4339059, MolPort-028-754-379, AKOS024463983, AK159299, AM101739, KB-30676, ST24041981

Molecular Formula: C4H9BrClNMolecular Weight: 186.477960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCKYGRPMTUNGBJ-UHFFFAOYSA-N

• 3-Bromotetrahydrofuran
IUPAC Name: 3-bromooxolane | CAS Registry Number: 19311-37-6
Synonyms: 3-BROMOTETRAHYDROFURAN, 3-bromooxolane, FURAN, 3-BROMOTETRAHYDRO-, 3-bromanyloxolane, Furan, 3-bromo-;, SureCN264306, AGN-PC-00K4VE, MolPort-011-133-188, ANW-75336, AKOS012637885, AG-I-03152, PB20333, RP08243, AK-43649, BR-43649, AB1011542, KB-181279, WT-130392, AM20090126, FT-0684784

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPZIPXHYLXTEAB-UHFFFAOYSA-N

• 3-buten-1-ol
IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• 3-Carbomethoxybenzaldehyde
IUPAC Name: methyl 3-formylbenzoate | CAS Registry Number: 52178-50-4
Synonyms: methyl 3-formylbenzoate, Ambap6126, 47749_FLUKA, Methyl benzaldehyde-3-carboxylate, CID639145, ZINC02556341, benzoic acid, 3-formyl-, methyl ester, InChI=1/C9H8O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-6H,1H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVSBCUAQEZINCQ-UHFFFAOYSA-N

• 3-Chloro-2,4-difluorobenzoic acid
IUPAC Name: 3-chloro-2,4-difluorobenzoic acid | CAS Registry Number: 154257-75-7
Synonyms: JRD-1072, ST5407426

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGYZTZAEZMCPSC-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethoxy)benzaldehyde
IUPAC Name: 3-chloro-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 83279-38-3
Synonyms: 3-chloro-4-trifluoromethoxybenzaldehyde, 83279-39-4, SBB064710, AG-H-32646, PubChem2889, AC1MCUAJ, KSC496K0N, CTK3J6506, MolPort-001-771-443, ACT03519, ANW-51459, CL8315, WT2102, ZINC02382252, AKOS005257279, AS02879, RP27530, 3-Chloro-4-trifluoromethoxy-benzaldehyde, AK-36498, BR-36498

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDBUQQVMQXOGBO-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzylamine
IUPAC Name: (3-chloro-4-fluorophenyl)methanamine | CAS Registry Number: 72235-56-4
Synonyms: ALBB-005342, JRD-1264, 1-(3-chloro-4-fluorophenyl)methanamine, TL 00177

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQAUXDMGRBWDIU-UHFFFAOYSA-N

• 3-Chloro-4-hydroxyacetanilide
IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide | CAS Registry Number: 3964-54-3
Synonyms: ZINC00156425, CID77579, EINECS 223-570-4, N-(3-Chloro-4-hydroxyphenyl)acetamide, Acetamide, N-(3-chloro-4-hydroxyphenyl)-

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JULKJDRBSRRBHT-UHFFFAOYSA-N

• 3-Chloro-4-Methoxy Aniline
IUPAC Name: 3-chloro-4-methoxyaniline | CAS Registry Number: 5345-54-0
Synonyms: 3-Chloro-p-anisidine, 3-Chloroanisidine, OCPA, p-Anisidine, 3-chloro-, Orthochloroparanisidine, 2-Chloro-4-aminoanisole, 2-Chloro-4-anisidine, 3-CHLORO-4-METHOXYANILINE, 3-Chloro-4-methoxybenzenamine, Benzenamine, 3-chloro-4-methoxy-, 228605_ALDRICH, 36762_RIEDEL, 3-Chloro-para-anisidine (NH2=1), NSC 1706, EINECS 226-298-4, NSC1706, 3-Chloro-para-anisidine [NH2=1], BRN 0879162, SBB004001, ZINC00162405

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQVCBOLNTSUFGD-UHFFFAOYSA-N

• 3-Chloro-4-methoxyaniline (CAS: 59486-74-7)
• 3-Chloro-4-Methylbenzyl Alcohol
IUPAC Name: (3-chloro-4-methylphenyl)methanol | CAS Registry Number: 39652-32-9
Synonyms: 3-Chloro-4-methylbenzyl alcohol, Benzenemethanol, 3-chloro-4-methyl-, ZINC02566075, EINECS 254-566-0, CID123486, FR-1152

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

InChIKey: NLRJZTGNCBMNKS-UHFFFAOYSA-N

• 3-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
IUPAC Name: 3-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine;hydrochloride | CAS Registry Number: 944905-57-1
Synonyms: 3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride, 1260879-95-5, SureCN14636603, CTK8B4348, ANW-44778, AKOS015999159, LS40870, AK-37646, KB-235726, 3-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.084400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBYXKKITNXLYEG-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 886496-99-7
Synonyms: 2-(3-Chloro-5-(trifluoromethyl)phenyl)acetic acid, 3-CHLORO-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID, 3-chloro-5-trifluorophenylacetic acid, 2-[3-chloro-5-(trifluoromethyl)phenyl]acetic Acid, 3'-CHLORO-5'-TRIFLUOROMETHYLBENZENEACETIC ACID, AC1MXXGU, PubChem24111, SureCN10153376, CTK7J2229, MolPort-000-165-985, ACT09035, JRD-1326, ANW-44301, CL8774, SBB098973, AKOS015890278, AB20631, AG-A-59253, AK-80105, KB-70678

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEEZRFPBIRDYOE-UHFFFAOYSA-N

• 3-chloro-5-methoxybenzoic Acid
IUPAC Name: 3-chloro-5-methoxybenzoic acid | CAS Registry Number: 82477-67-6
Synonyms: 3-chloro-5-methoxybenzoic acid, 3-CHLORO-5-METHOXY-BENZOIC ACID, 5-Chloro-m-anisic acid, 3-Carboxy-5-chloroanisole, 3-chloro-5-methoxybenzoicacid, SBB052709, AG-H-30159, PubChem14017, ACMC-20ac57, AGN-PC-00K1EZ, SureCN1188720, KSC447Q4J, 3-Chloro-5-methoxybenzoicacid;, CTK3E7844, Benzoicacid, 3-chloro-5-methoxy-, ACT05391, Benzoic acid, 3-chloro-5-methoxy-, ANW-66665, CL8083, FC1096

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N

• 3-chloro-5-methylBenzonitrile
IUPAC Name: 3-chloro-5-methylbenzonitrile | CAS Registry Number: 189161-09-9
Synonyms: 3-Chloro-5-methylbenzonitrile, 3-chloro-5-methyl-benzonitrile, SureCN409188, KSC103E6H, CTK0A3263, Benzonitrile, 3-chloro-5-methyl-, ANW-58672, CL8192, ZINC31829456, AKOS006326286, AM84109, AK-77713, KB-31145, A11612, I01-6711

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQMCGWDQAVDACL-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 3-Chloro-7,8-dihydroquinolin-5(6H)-one
IUPAC Name: 3-chloro-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 127724-75-8
Synonyms: 5(6H)-Quinolinone, 3-chloro-7,8-dihydro-, 3-chloro-7,8-dihydro-6H-quinolin-5-one, ACMC-209v9z, SureCN7916932, CTK0F6332, ANW-44805, AKOS005259177, AB57067, AG-I-03114, AK-31112, KB-235852, 3-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKZNIWFFGNBOLH-UHFFFAOYSA-N

• 3-Chloro-pyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-chloropyrrolidine-1-carboxylate | CAS Registry Number: 1289386-88-4
Synonyms: 1-Boc-3-Chloro-pyrrolidine, KSC005Q3L, CTK9A5835, HT995, HT1100, AKOS015907129, AM91586, AK-52908, KB-31359, AB1009844, tert-Butyl 3-chloropyrrolidine-1-carboxylate, I14-20404, 1289386-88-4 tert-butyl 3-chloropyrrolidine-1-carboxylate

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJADPWUALFXHF-UHFFFAOYSA-N

• 3-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 876589-13-8
Synonyms: 1-Boc-3-Chloromethylpyrrolidine, tert-butyl 3-(chloromethyl)pyrrolidine-1-carboxylate, 3-Chloromethyl-Pyrrolidine-1-CarboxylicAcidTert-ButylEster, 1-Pyrrolidinecarboxylic acid, 3-(chloromethyl)-, 1,1-dimethylethyl ester, SureCN4940891, CTK5F8823, MolPort-021-783-369, HT910, ANW-47750, RW3799, AKOS015898150, N-Methyl-1-pyrrolidin-3-ylmethanamine, AB43113, AG-H-53822, QC-3273, AK-50200, BR-50200, KB-31290, AB1009665, AM20120529

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCOBWMKNMWVILV-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 3-Cyano-4-methylpyridine
IUPAC Name: 4-methylpyridine-3-carbonitrile | CAS Registry Number: 5444-01-9
Synonyms: 4-methylnicotinonitrile, NSC19882, ZINC00330972, C194, AC-907/25004626

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLAPHZHNODDMDD-UHFFFAOYSA-N

• 3-Cyano-5-Nitrobenzotrifluoride
IUPAC Name: 3-nitro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 20566-80-7
Synonyms: 3-Cyano-5-nitrobenzotrifluoride, 3-Nitro-5-(trifluoromethyl)benzonitrile, 3-nitro-5-trifluoromethylbenzonitrile, SBB064361, PubChem4857, SureCN2480998, CTK7C7157, MolPort-001-778-120, ACT13101, BUTTPARK 100\01-72, ANW-51386, CL8197, ZINC02529881, AKOS005063727, AC-4130, AG-A-62055, AM61837, AS01747, AK-34030, BR-34030

Molecular Formula: C8H3F3N2O2Molecular Weight: 216.116830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSQINZQIPFZWKX-UHFFFAOYSA-N

• 3-Cyclopropyl-1-Methyl-1H-Pyrazole-5-Carboxylic Acid
IUPAC Name: 5-cyclopropyl-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 957500-07-1
Synonyms: 5-Cyclopropyl-2-methyl-2H-pyrazole-3-carboxylic acid, ST086036, 5-cyclopropyl-2-methylpyrazole-3-carboxylic acid, 3-cyclopropyl-1-methylpyrazole-5-carboxylic acid, AC1MKMHM, BAS 10150567, SureCN2215374, CTK5H8159, MolPort-002-017-614, HMS1697A08, SBB073766, STL301112, AKOS000505660, AG-L-25282, MCULE-7535050423, KB-204790, BB 0254494, FT-0677720, I04-4348, 3-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAVQQDWWBUEGMB-UHFFFAOYSA-N

• 3-ETHYLBENZOIC ACID
IUPAC Name: 3-ethylbenzoic acid | CAS Registry Number: 619-20-5
Synonyms: 3-Ethylbenzoic acid, 3-Ethyl-benzoic acid, Benzoic acid, 3-ethyl-, m-ETHYLBENZOIC ACID, NSC59887, CHEBI:262926, MolPort-004-768-997, CID96207, NSC 59887, AE-562/43286916, 2393-20-6

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

InChIKey: HXUSUAKIRZZMGP-UHFFFAOYSA-N


 Edit or Enhance this Company (3232 potential buyers viewed listing,  142 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company