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• 3,6,9-Trioxadecanoic acid

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid | CAS Registry Number: 16024-58-1
Synonyms: 407003_ALDRICH, EINECS 240-162-1, (2-(2-Methoxyethoxy)ethoxy)acetic acid, 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid, O-[2-(2-Methoxyethoxy)ethyl]glycolic acid

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHBWXWLDOKIVCJ-UHFFFAOYSA-N

• 2-Chloroethoxy Acetic Acid

IUPAC Name: 2-(2-chloroethoxy)acetic acid | CAS Registry Number: 14869-41-1
Synonyms: 2-(2-chloroethoxy)acetic Acid, 2-chloroethoxy acetic acid, KSC494O2H, 2-CHLOROETHOXYACETIC ACID, CTK3J4723, ANW-61410, AKOS006375837, AG-D-94416, AK-43470, KB-82607, FT-0687681, Y5074, I14-9218, Aceticacid, (2-chloroethoxy)- (8CI,9CI);1-Chloro-2-(carboxymethoxy)ethane;2-Chloroethoxyacetic acid;2-CHLOROETHOXY ACETIC ACID;

Molecular Formula:	C₄H₇ClO₃	Molecular Weight:	138.549580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHXJETVNZPUVEN-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:	C₄H₆BrClO	Molecular Weight:	185.446840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRTRXDSAJLSRTG-UHFFFAOYSA-N

• 3,4-Dimethoxycinnamonitrile

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 6443-72-7
Synonyms: Cinnamonitrile, 3,4-dimethoxy-, 145343_ALDRICH, NSC51968, STOCK4S-98471, ALBB-005919, EINECS 229-240-6, EINECS 253-573-6, STK500560, ZINC01682996, 3-(3,4-Dimethoxyphenyl)acrylonitrile, CID1550958, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-, .beta.-(3,4-Dimethoxyphenyl)acrylonitrile, (E)-3-(3,4-Dimethoxyphenyl)acrylonitrile, (2E)-3-(3,4-dimethoxyphenyl)acrylonitrile, (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile, 3,4-Dimethoxycinnamonitrile, predominantly trans, 37629-85-9

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGPTVEZJYRFEGT-ONEGZZNKSA-N

• 4-Fluorocinnamaldehyde

IUPAC Name: 3-(4-fluorophenyl)prop-2-enal | CAS Registry Number: 24654-55-5
Synonyms: 3-(4-Fluorophenyl)-2-propenal, 51791-26-5, 3-(4-fluorophenyl)acrylaldehyde, ACMC-209gdu, ACMC-20ajg0, AGN-PC-004KY5, 3-(4-fluorophenyl)prop-2-enal, CTK1G4032, CTK3J2353, 2-Propenal, 3-(4-fluorophenyl)-, ANW-25504, AG-E-73848, KB-191523, F0722, 2-Propenal, 3-(4-fluorophenyl)-, (2E)-, A817424, Cinnamaldehyde,p-fluoro- (8CI);3-(4-Fluorophenyl)acrolein;p-Fluorocinnamaldehyde;

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSIYEWBILJZDQH-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetic Acid

IUPAC Name: 2-(4-methoxyphenoxy)acetic acid | CAS Registry Number: 1877-75-4
Synonyms: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHFSBJHPPFJCOS-UHFFFAOYSA-N

• 3,4,5-Trimethoxycinnamic acid

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 90-50-6
Synonyms: O-Methylsinapic acid, Spectrum5_000448, Cinnamic acid, 3,4,5-trimethoxy-, BSPBio_002796, SPECTRUM290032, T70408_ALDRICH, MLS000757621, 3,4,5-TRIMETHOXYCINNAMIC ACID, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, EINECS 201-999-8, NSC 66175, ALBB-007558, NSC66175, BRN 1537834, CID735755, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, SDCCGMLS-0066950.P001, NCGC00095563-01

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

• (3-chloro-1-propenyl)benzene

IUPAC Name: [(E)-3-chloroprop-1-enyl]benzene | CAS Registry Number: 21087-29-6
Synonyms: (3-chloroprop-1-en-1-yl)benzene, Benzene, (3-chloropropenyl)-, [(1E)-3-chloroprop-1-en-1-yl]benzene, Benzene, (3-chloro-1-propenyl)-, 3-Chloro-1-phenyl-1-propene, NSC-5599, [(E)-3-chloroprop-1-enyl]benzene, (E)-(3-Chloroprop-1-en-1-yl)benzene, 2687-12-9, ((1E)-3-chloroprop-1-enyl)benzene, (Chloromethyl)styrene, Benzene, ((1E)-3-chloro-1-propenyl)-, benzene, [(1E)-3-chloro-1-propenyl]-, InChI=1/C9H9Cl/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4, Benzene, (3-chloro-1-propen-1-yl)-, AC1LCYZE, trans-Cinnamyl chloride, (E)-Cinnamyl chloride, beta-Chloromethylstyrene, SureCN39674

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWTYTFSSTWXZFU-QPJJXVBHSA-N

• [(2-Methyl-1-Propionylpropoxy)(4-Phenylbutyl)phosphinoyl]acetic Acid

IUPAC Name: 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 123599-78-0
Synonyms: [(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid, 123599-82-6, Acetic acid,2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-, ACMC-20mqnt, SureCN3421837, AGN-PC-00422U, CTK4B3562, {(S)-[(R)-2-METHYL-1-PROPIONYLOXYPROPOXY](4-PHENYLBUTYL)PHOSPHINOYL}ACETIC ACID, MolPort-005-940-768, 128948-01-6, AKOS015967076, AC-7634, AG-D-50728, V0905, M-1082, 2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetic acid, rac-2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid, rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid(Mixture of Diastereomers), Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₁₉H₂₉O₆P	Molecular Weight:	384.403722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGHVPSAAFKIBID-UHFFFAOYSA-N

• 2-Methylcinnamaldehyde

IUPAC Name: 3-(2-methylphenyl)prop-2-enal | CAS Registry Number: 93614-78-9
Synonyms: 3-(o-Tolyl)acrylaldehyde, 2-Propenal, 3-(methylphenyl)-, (E)-3-(2-METHYLPHENYL)-2-PROPENAL, 151836-11-2, 3-o-Tolyl-propenal, ACMC-20aeee, 2-methylcinnamicaldehyde, KSC111I3P, CTK0B1437, CTK5H2708, ANW-69588, AG-H-82479, KB-233664, A11757

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAUAFFKABKNGKX-UHFFFAOYSA-N

• 3-Oxo-4-Aza-5-Alpha-Androstane-17-Beta-Carboxylic Acid

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid | CAS Registry Number: 103335-55-3
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid, SureCN950691, Jsp000345, MolPort-005-932-704, AKOS016007540, AC-6218, RL00159, AK-46161, R785, 3-Oxo-4-aza-5alpha-androstane-17beta-carboxylic acid, 4-Aza-5alpha-androstan-3-one-17beta-carboxylic acid

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJXIPHMGYJXKLJ-MLGOENBGSA-N

• 6-Bronmandrostenedione

IUPAC Name: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 38632-00-7
Synonyms: 6-Bromoandrostenedione, androst-4-ene-3,17-dione, 6-bromo-,(6|A)-, 6|A-Bromo Androstenedione, (6|A)-6-Bromoandrost-4-ene-3,17-dione, AC1L4QG7, AC1Q23SP, SureCN9017837, 6b-Bromoandrost-4-ene-3,17-dione, AR-1H7300, AR-1H7301, AKOS015903508, AK128935, FT-0663637, Androst-4-ene-3,17-dione, 6-bromo-, (6beta)-, I14-1860, (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₅BrO₂	Molecular Weight:	365.304600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAWQRBIGKRAICT-DQXCSHPPSA-N

• 4-Formylcinnamic Acid Methyl Ester

IUPAC Name: methyl 3-(4-formylphenyl)prop-2-enoate | CAS Registry Number: 7560-50-1
Synonyms: 4-FORMYLCINNAMIC ACID METHYL ESTER, (E)-4-Formylcinnamic Acid Methyl Ester, AG-H-01286, (E)-methyl 3-(4-formylphenyl)acrylate, ACMC-20ahk8, KSC493Q1R, CTK3J3818, CTK8C4984, ANW-73686, KB-191571

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVXMLLMZXPRPNG-UHFFFAOYSA-N

• 3-Cyanocinnamic acid

IUPAC Name: 3-(3-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-93-6
Synonyms: GNF-Pf-3579, 3-(3-cyanophenyl)-2-propenoic acid, 3-(3-Cyanophenyl)acrylic acid, AGN-PC-00ME0L, SureCN1225943, KSC221S4P, CHEMBL597267, CTK1C1947, CTK7C8363, 32858-79-0, 3-(3-cyanophenyl)prop-2-enoic acid, AG-C-36069, AG-E-15907, MCULE-4787636778, KB-232932, A810733

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEYFZKRRQZYAJI-UHFFFAOYSA-N

• 2-Chlorocinnamaldehyde

IUPAC Name: 3-(2-chlorophenyl)prop-2-enal | CAS Registry Number: 138555-57-4
Synonyms: ACMC-1BTMS, KSC492G0J, CTK3J2304, ANW-71995, AG-D-77937, MCULE-6679730840, KB-22821, 2-Propenal,3-(2-chlorophenyl)-, (2E)-, 2-Propenal,3-(2-chlorophenyl)-, (E)-;(E)-3-(2-Chlorophenyl)-2-propenal;(E)-o-Chlorocinnamaldehyde;trans-2-Chlorocinnamaldehyde;

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGBCDXOKFIDHNS-UHFFFAOYSA-N

• 2-Bromocinnamaldehyde

IUPAC Name: 3-(2-bromophenyl)prop-2-enal | CAS Registry Number: 138555-58-5
Synonyms: ACMC-1BZD7, KSC498G2N, CTK3J8326, ANW-32076, AG-D-77938, 2-Propenal,3-(2-bromophenyl)-, (2E)-, KB-232582, 2-Propenal,3-(2-bromophenyl)-, (E)-;(2E)-2-Bromo-3-phenylpropenal;(E)-2-Bromocinnamaldehyde;

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIDKLBQFMCVZKV-UHFFFAOYSA-N

• 2-Fluorocinnamaldehyde

IUPAC Name: 3-(2-fluorophenyl)prop-2-enal | CAS Registry Number: 149733-71-1
Synonyms: 2-FLUOROCINNAMALDEHYDE, ACMC-20dzf3, AGN-PC-00PX5Y, KSC174C9R, 2-Propenal, 3-(fluorophenyl)-, CTK0H4198, AG-D-96038, (E)-3-(2-Fluorophenyl)-2-propenal;, KB-170505

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMSYHZMJKDCFAK-UHFFFAOYSA-N

• 3-Chlorocinnamaldehyde

IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enal | CAS Registry Number: 56578-37-1
Synonyms: 3-(3-chlorophenyl)acrylaldehyde, (E)-3-(3-chlorophenyl)prop-2-enal, AC1NWJK2, Ambap56578-37-1, MolPort-003-824-186, ZINC14982358, (E)-3-(3-Chlorophenyl)acrylaldehyde, AKOS006284366, RP17413, AK116998, 2-Propenal, 3-(3-chlorophenyl)-, (2E), TL80073687, I01-7866

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTQLBYROWRZDHS-DUXPYHPUSA-N

• 4-(Trifluoromethyl)cinnamaldehyde

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 41917-83-3
Synonyms: 2-Propenal, 3-[4-(trifluoromethyl)phenyl]-, (2E)-, 3-(4-Trifluoromethylphenyl)propenal, 41317-83-3, 95123-61-8, ACMC-20lzgj, 4-Trifluoromethylcinnamaldehyde, CTK1D5501, CTK3G9007, ACT13058, AG-F-49000, KB-27216, KB-187763, A21724, 4-(Trifluoromethyl)cinnamaldehydE;3-(4-Trifluoromethylphenyl)-2-propenal

Molecular Formula:	C₁₀H₇F₃O	Molecular Weight:	200.157190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYCDCKWWJCPUNT-UHFFFAOYSA-N

• 16-beta-Methyl epoxide (DB11)

Synonyms: EINECS 213-563-4, CID101933, ZINC03982461, ZINC06066702, 9beta,11beta-Epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBDXNHBVYAMODG-DEGNENOVSA-N

• 2-PROPENAL,3-(3-FLUOROPHENYL)-,(2E)

IUPAC Name: 3-(3-fluorophenyl)prop-2-enal | CAS Registry Number: 56578-38-2
Synonyms: 3-FLUOROCINNAMALDEHYDE, (E)-3-(3-Fluorophenyl)acrylaldehyde, KSC492O1R, CTK3J2718, ANW-58230, AG-A-60115, KB-182143

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWPBUTPTXDAJJX-UHFFFAOYSA-N

• 3,4,5-TRIMETHOXYCINNAMIC ACID ETHYL ESTER

IUPAC Name: ethyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 1878-29-1
Synonyms: MolPort-001-765-280, ZINC00162597, EINECS 217-516-9, CID5709375, OR26728, Ethyl 3-(3,4,5-trimethoxyphenyl)acrylate

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZFPTWWCXRADLD-VOTSOKGWSA-N

• 2-Propenoicacid, 3-[4-(bromomethyl)phenyl]-, methyl ester, (E)- (9CI)

IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 88738-86-7
Synonyms: 946-99-6, Methyl 3-(4-bromomethyl)cinnamate, METHYL 3-(4-(BROMOMETHYL)PHENYL)ACRYLATE, Methyl-3-(4-bromomethyl)cinnamate, Methyl-T-Bromomethyl-cinnamate, Methyl 4-(bromomethyl)cinnamate, (E)-methyl 3-(4-(bromomethyl)phenyl)acrylate, methyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, SBB070882, methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, 4-BROMOMETHYLCINNAMIC ACID METHYL ESTER, Methyl 3-[4-(bromomethyl)phenyl]acrylate, PubChem8191, methyl-p-bromomethyl-cinnamate, Methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, methyl-4-bromomethyl-cinnamate, SCHEMBL1125370, MolPort-003-984-618, MolPort-019-906-197, ZSRCGGBALFGALF-VOTSOKGWSA-N

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSRCGGBALFGALF-VOTSOKGWSA-N