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• 3-Nitro Cinnamic Acid

IUPAC Name: (Z)-3-(3-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 555-68-0
Synonyms: m-Nitrocinnamic acid, Cinnamic acid, m-nitro, Cinnamic acid, m-nitro-, NSC5408, 2-Propenoic acid, 3-(3-nitrophenyl)-

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWXMVRYHLZMQIG-PLNGDYQASA-N

• 4-Nitrocinnamaldehyde

IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal | CAS Registry Number: 1734-79-8
Synonyms: p-Nitrocinnamaldehyde, trans-4-Nitrocinnamaldehyde, CINNAMALDEHYDE, p-NITRO-, WLN: WNR D1U1VH, CCRIS 3774, 2-Propenal, 3-(4-nitrophenyl)-, 3-(4-Nitrophenyl)-2-propenal, 281670_ALDRICH, 3-(4-nitrophenyl)acrylaldehyde, NSC 1318, 74115_FLUKA, EINECS 217-076-8, NSC1318, (2E)-3-(4-Nitrophenyl)-2-propenal, BRN 1565424, STK045749, ZINC01591841, trans-3-(4-Nitrophenyl)-2-propenal, 4-Nitrocinnamaldehyde, predominantly trans, LS-53835

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALGQVMMYDWQDEC-OWOJBTEDSA-N

• 2-Fluorocinnamic acid

IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 3,3',5,5'-Tetraiodo-L-Thyronine

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 51-48-9
Synonyms: L-thyroxine, levothyroxine, thyroxine, synthroid, thyroxin, Thyroxine iodine, Levothyroxin, Thyreoideum, Thyratabs, Thyroxinal, Thyrax, Tetraiodothyronine, Thyroxine (l), L-Thyroxin, (-)-Thyroxine, Thryroxine, l-, Laevothyroxinum, Thyroxine (VAN), DL-Thyroxin, Tetramet

Molecular Formula:	C₁₅H₁₁I₄NO₄	Molecular Weight:	776.870020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUIIKFGFIJCVMT-LBPRGKRZSA-N

• 4-Nitrocinnamic acid

IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 619-89-6
Synonyms: ZINC00164538

Molecular Formula:	C₉H₆NO₄-	Molecular Weight:	192.148240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMMRNCHTDONGRJ-ZZXKWVIFSA-M

• 1,4-Dibenzyloxybenzene

IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYULYMCXVSRUPB-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

• 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

• 2-Nitrophenoxyacetic acid

IUPAC Name: 2-(2-nitrophenoxy)acetic acid | CAS Registry Number: 1878-87-1
Synonyms: (2-Nitrophenoxy)acetic acid, 2-NITROPHENOXYACETIC ACID, Oprea1_748771, 2-(2-Nitrophenoxy)acetic acid, ARONIS009917, ALBB-000812, NSC37409, EINECS 217-527-9, NSC 37409, SBB000361, FS000832

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYHHDWAHJRRYCU-UHFFFAOYSA-N

• 3-Nitrophenoxyacetic acid

IUPAC Name: 2-(3-nitrophenoxy)acetic acid | CAS Registry Number: 1878-88-2
Synonyms: M-NITROPHENOXYACETIC ACID, (3-Nitrophenoxy)acetic acid, Acetic acid, (3-nitrophenoxy)-, CID74656, EINECS 217-528-4, NSC193418, NSC 193418

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNRRQAASFDGMMQ-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

• 2-Butynoic acid

IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUEHNHVFDCZTGL-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-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-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

• 2-Formylcinnamic acid

IUPAC Name: 3-(2-formylphenyl)prop-2-enoic acid | CAS Registry Number: 130036-17-8
Synonyms: 2-Formyl Cinnamic Acid, AGN-PC-00NGKN, ACMC-209x9q, CTK3J2986, CTK8F4263, ANW-47388, AG-D-60904, AG-L-63459, (2E)-3-(2-Formylphenyl)acrylic acid;, 2-Propenoic acid, 3-(2-formylphenyl)-, KB-170524, 2-Propenoic acid,3-(2-formylphenyl)-, (E)- (9CI), 28873-89-4

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIUMNQBNEUJSSL-UHFFFAOYSA-N

• 2-Bromo-3-phenylacrylaldehyde

IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal | CAS Registry Number: 5443-49-2
Synonyms: Alphabrocine, Bromocinnamal, 2-Bromocinnamaldehyde, alpha-Bromocinnamaldehyde, alpha-Bromocinnamic aldehyde, 2-Propenal, 2-bromo-3-phenyl-, 2-Bromo-3-phenyl-2-propenal, CCRIS 3924, CINNAMALDEHYDE, alpha-BROMO-, 161160_ALDRICH, B 37 (VAN), EINECS 226-637-6, NSC 19806, BRN 1099733, ZINC00000900, (2Z)-2-Bromo-3-phenyl-2-propenal, B 36, B 37, CID5369403, 2-Propenal, 2-bromo-3-phenyl- (9CI)

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

InChIKey: WQRWNOKNRHCLHV-TWGQIWQCSA-N

• 2-Bromo-3,4-dioxymethylene-5-methoxymethyl benzoate

IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene | CAS Registry Number: 4392-24-9
Synonyms: Cinnamyl bromide, 3-Phenylallyl bromide, trans-Cinnamyl bromide, 3-Bromo-1-phenyl propene-1, 3-Bromo-1-phenyl-1-propene, C81217_ALDRICH, NSC78446, EINECS 224-511-5, [(1E)-3-Bromo-1-propenyl]benzene, CID5357478

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUROFEVDCUGKHD-QPJJXVBHSA-N

• 3,3-Diphenylpropionic Acid

IUPAC Name: 3,3-di(phenyl)propanoic acid | CAS Registry Number: 606-83-7
Synonyms: Diphenylpropionic acid, 3,3-Diphenylpropanoic acid, 3,3-Diphenylpropionic acid, 3,3-Diphenylpropanoate, .beta.-Phenylbenzenepropanoic acid, 3,3-Diphenyl-propionic acid, Propionic acid, 3,3-diphenyl-, MLS000038515, D211656_ALDRICH, beta-Phenylbenzenepropanoic acid, Benzenepropanoic acid, .beta.-phenyl-, beta,beta-Diphenylpropionic acid, 43220_FLUKA, Hydrocinnamic acid, beta-phenyl-, NSC6797, NSC631492, AIDS053395, AIDS-053395, Benzenepropanoic acid, beta-phenyl-, Hydrocinnamic acid, .beta.-phenyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZQGAPWJKAYCHR-UHFFFAOYSA-N

• 3,3-Diphenylpropionic Acid Ethyl Ester

IUPAC Name: ethyl 3,3-di(phenyl)propanoate | CAS Registry Number: 7476-18-8
Synonyms: ethyl 3,3-diphenylpropanoate, NSC401896, CID344791

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZXRDSROKCWSHE-UHFFFAOYSA-N

• 3-Bromo-4-Hydroxybenzaldehyde

IUPAC Name: 3-bromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-78-6
Synonyms: 3-Bromo-4-hydroxybenzaldehyde, Benzaldehyde, 3-bromo-4-hydroxy-, 4-Hydroxy-3-bromobenzaldehyde, 516775_ALDRICH, NSC220227, ZINC01410691, ST5135993, TL8002317

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N

• 5-Epiandroster-17-One Acetate

IUPAC Name: (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1239-31-2
Synonyms: Androsterone acetate, Epiandrosterone acetate, Isoandrosterone acetate, epi-Androsterone acetate, NSC120612, 3.beta.-Acetoxy-5.alpha.-androstan-17-one, 17-Oxo-5.alpha.-androstan-3.beta.-yl acetate, 5.alpha.-Androstan-3.beta.-ol-17-one acetate, 5.beta.-androstan-3.alpha.-ol-17-one, acetate, 5.alpha.-Androstan-17-one, 3.beta.-hydroxy-, acetate, 5.alpha.-Androstan-3.alpha.-ol-17-one, acetate(ester), Androstan-17-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDCINQSOYQUNKB-UHFFFAOYSA-N

• 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