Changzhou Elly Chemical Industry Co., Ltd.

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Profile: Changzhou Elly Chemical Industry Co. Ltd. is a manufacturer of p-hydroxybenzoic acid, paraben esters, paraben ester sodium salt, and gabapentin intermediates.

Pyridine Series | Phenol Series | Pharmaceutical Intermediates | Paraben Series

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1 2 3 4 [5]

• 4-Biphenylacetonitrile

IUPAC Name: 2-(4-phenylphenyl)acetonitrile | CAS Registry Number: 31603-77-7
Synonyms: p-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1'-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSZCNGTZJWZAMF-UHFFFAOYSA-N

• 2,6-Dioxynaphthalene-3-carboxylic acid

IUPAC Name: 3,7-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 83511-07-3
Synonyms: 3,7-DIHYDROXY-2-NAPHTHOIC ACID, 3,7-DIHYDROXYNAPHTHALENE-2-CARBOXYLIC ACID, 2,6-Dihydroxy-3-Naphthoic acid, CHEMBL1231350, ST081385, BIK, PubChem9419, ACMC-209psi, AC1LEHT6, 3,7-Dihydroxy-2-naphthalenecarboxylic Acid, SureCN124773, AC1Q5UP9, AC1Q72HK, 275271_ALDRICH, CHEBI:41106, CTK3E8003, MolPort-001-790-958, ANW-37696, AR-1F0145, SBB037881

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QMWOUSYSNFCKAZ-UHFFFAOYSA-N

• 2-Chloro-N-(2-chloro-4-methyl-pyridin-3-yl)-nicotinamide

IUPAC Name: 2-chloro-N-(2-chloro-4-methylpyridin-3-yl)pyridine-3-carboxamide | CAS Registry Number: 133627-46-0
Synonyms: 2-Chloro-N-(2-chloro-4-methylpyridin-3-yl)nicotinamide, 2-CHLORO-N-(2-CHLORO-4-, 2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide, Picnic, Nevirapine Intermediate, AGN-PC-0D4TKX, CHEMACX(1), CTK6H4209, MolPort-003-845-772, ACN-S001507, ANW-54046, ZINC21991766, AKOS014828541, AG-A-40545, RP17621, AC-18950, AK-28768, FT-0645672, ST51052460, V0171

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.125360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVCHGYJPZGYMSW-UHFFFAOYSA-N

• 1-Chloropentane

IUPAC Name: 1-chloropentane | CAS Registry Number: 543-59-9
Synonyms: n-Amyl chloride, Pentyl chloride, Amyl chloride, 1-CHLOROPENTANE, Pentane, 1-chloro-, n-Pentyl chloride, 1-Chloro-pentane, Pentane, chloro-, n-Butylcarbonyl chloride, nchembio.205-comp19, WLN: G5, 238376_ALDRICH, 25769_FLUKA, 25770_FLUKA, HSDB 1071, NSC7898, CHEBI:362079, CID10977, NSC 7898, EINECS 208-846-4

Molecular Formula:	C₅H₁₁Cl	Molecular Weight:	106.593840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQCZQTSHSZLZIQ-UHFFFAOYSA-N

• 6-chloronaphthalene-2-sulfonyl Chloride

IUPAC Name: 6-chloronaphthalene-2-sulfonyl chloride | CAS Registry Number: 102153-63-9
Synonyms: 6-Chloro-2-Naphthylsulfonyl Chloride, 6-Chloro-2-naphthylsulfonylchloride, 6-chloro-2-naphthyl sulfonyl chloride, 6-chloro-2-naphthalenesulfonyl chloride, 214746-56-2, PubChem9469, ACMC-1CCQ5, Jsp000268, CTK0H4412, MolPort-003-986-175, 6-Cloro-2-Naphthylsulfonyl Chloride, ANW-59229, SBB067054, AKOS015900615, AB16983, AC-1544, AG-C-24259, AK-41681, L854, 6-chloranylnaphthalene-2-sulfonyl chloride

Molecular Formula:	C₁₀H₆Cl₂O₂S	Molecular Weight:	261.124440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYFIYGSJZIICOZ-UHFFFAOYSA-N

• 1,10-dibromodecane

IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula:	C₁₀H₂₀Br₂	Molecular Weight:	300.073800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• 9, 10-Di(Chloromethyl)Anthracene

IUPAC Name: 9,10-bis(chloromethyl)anthracene | CAS Registry Number: 10387-13-0
Synonyms: 9,10-Bis(chloromethyl)anthracene, 9,10-Di(chloromethyl)anthracene, CCRIS 948, NCIOpen2_004345, ICR-450, ICR 450, 9,10-Bis-chloromethyl-anthracene, NSC 81650, NSC81650, BRN 2055024, WLN: L C666J B1G I1G, 9,10-Bis-(chloromethyl)-anthracene, ANTHRACENE, 9,10-BIS(CHLOROMETHYL)-, BAS 01056936, LS-20266, ST5245111, TL8000167, 4-05-00-02330 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₂Cl₂	Molecular Weight:	275.172480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOSROERWQJTVNU-UHFFFAOYSA-N

• 2-Naphthylacrylic acid

IUPAC Name: (Z)-3-naphthalen-2-ylprop-2-enoate | CAS Registry Number: 51557-26-7
Synonyms: ZINC05224894

Molecular Formula:	C₁₃H₉O₂-	Molecular Weight:	197.209360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWGPBDBAAXYWOJ-VURMDHGXSA-M

• 3,4-Dimethoxyphenethyl alcohol

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 7417-21-2
Synonyms: Homoveratryl alcohol, 2-(3,4-Dimethoxyphenyl)ethanol, 3,4-Dimethoxyphenethanol, 3,4-Dimethoxybenzeneethanol, NCIOpen2_001861, Benzeneethanol, 3,4-dimethoxy-, 197653_ALDRICH, Phenethyl alcohol, 3,4-dimethoxy-, EINECS 231-032-5, NSC101852, NSC179202, ZINC00406990, 3,4-Dimethoxy-.beta.-phenethyl alcohol, 1-(2-Hydroxyethyl)-3,4-dimethoxybenzene, AI3-39210, ST5406424, TL8005121

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone

IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid

IUPAC Name: 4-(3,4-dicarboxyphenyl)phthalic acid | CAS Registry Number: 22803-05-0
Synonyms: biphenyl-3,3',4,4'-tetracarboxylic acid, 3,3',4,4'-Biphenyltetracarboxylic acid, 4-(3,4-dicarboxyphenyl)phthalic Acid, AC1LFSXU, AC1Q5TOD, SureCN33365, Oprea1_718423, Jsp004602, MolPort-003-719-503, HMS1607C04, AR-1H9878, BBL018983, SBB063521, AKOS001483285, AG-E-65639, MCULE-7958482046, 3,3'4,4'-Biphenyl tetracarboxylic acid, AK111093, N957, 3,3',4,4'-Biphenyl tetracarboxylic acid

Molecular Formula:	C₁₆H₁₀O₈	Molecular Weight:	330.245800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LFBALUPVVFCEPA-UHFFFAOYSA-N

• 4-Dibromobenzene

IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 6-Bromo-2-Naphthoic Acid

IUPAC Name: 6-bromonaphthalene-2-carboxylic acid | CAS Registry Number: 5773-80-8
Synonyms: 6-Bromo-2-naphthoic acid, 6-bromonaphthalene-2-carboxylic Acid, 6-Bromo-2-naphtholic aicd, 6-bromo-2-naphthalenecarboxylic acid, AG-G-03948, ST083682, 6-bromanylnaphthalene-2-carboxylic acid, PubChem9466, AC1NDEXH, SureCN203205, KSC269G5D, ACMC-209m05, CTK1G9351, MolPort-003-986-975, ANW-32787, SBB037921, AKOS015892556, AC-1312, MCULE-3526696401, RP07491

Molecular Formula:	C₁₁H₇BrO₂	Molecular Weight:	251.076080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPMCAVBMOTZUPD-UHFFFAOYSA-N

• 9H-Carbazole-9-ethanol

IUPAC Name: 2-carbazol-9-ylethanol | CAS Registry Number: 1484-14-6
Synonyms: Carbazole-9-ethanol, Ambap2411, 2-Carbazol-9-yl-ethanol, Oprea1_073585, Oprea1_581102, 479748_ALDRICH, Ethanol, 2-(carbazol-9-yl)-, NSC21081, ZINC00360852, BAS 00093347

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIKVAWLYHHZRGV-UHFFFAOYSA-N

• 2-Chloro-3-hydroxypyridine

IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2-(3-methoxyphenyl)ethyl Phenol

IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol | CAS Registry Number: 167145-13-3
Synonyms: 2-[2-(3-methoxyphenyl)ethyl]phenol, 2-(3-Methoxyphenethyl)phenol, SureCN4189173, KSC181S9T, CTK0I1999, MolPort-003-987-546, 2-2-(3-Methoxyphenyl)ethylphenol, 3-methoxy-2'-(phenylethyl)phenol, ANW-46002, ZINC16698120, AKOS015889595, AG-E-16519, RP27755, AK-60647, KB-19274, Phenol,2-[2-(3-methoxyphenyl)ethyl]-;, AB1009636, TL8006210, FT-0651868, ST51051096

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGQQRAXOBYWKDV-UHFFFAOYSA-N

• 2,2-Bis[4-(3,4-Dicarboxyphenoxy)Phenyl]Propane Dianhydride

IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 38103-06-9
Synonyms: CBDivE_001317, 478032_ALDRICH, EINECS 253-781-7, CID94483, LS-195496, 2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride, 4,4'-((Isopropylidene)bis(p-phenyleneoxy))diphthalic dianhydride, 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride), 1,3-Isobenzofurandione, 5,5'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-benzofuran-1,3-dione), 1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 159787-75-4, 224302-28-7, 74343-20-7

Molecular Formula:	C₃₁H₂₀O₈	Molecular Weight:	520.485700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N

• 3-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-3-methoxybenzene | CAS Registry Number: 824-98-6
Synonyms: 3-Methoxybenzyl chloride, m-(Chloromethyl)anisole, Anisole, m-(chloromethyl)-, m-Methoxybenzyl chloride, 3-(Chloromethyl)anisole, Benzene, 1-(chloromethyl)-3-methoxy-, 209384_ALDRICH, 1-(Chloromethyl)-3-methoxybenzene, CID69994, EINECS 212-541-1, Toluene, .alpha.-chloro-m-methocy-, NSC268684, ZINC01559804, TL8005454, I01-1410, InChI=1/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

• 1-(1-Naphthyl)Ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid

IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 2-Naphthaldehyde

IUPAC Name: naphthalene-2-carbaldehyde | CAS Registry Number: 66-99-9
Synonyms: beta-Naphthaldehyde, 2-Naphthalenecarboxaldehyde, 2-Formylnaphthalene, beta-Naphthylaldehyde, beta-Formylnaphthalene, .beta.-Naphthaldehyde, beta-Naphthylcarboxaldehyde, .beta.-Naphthylaldehyde, .beta.-Formylnaphthalene, N206_ALDRICH, .beta.-Naphthylcarboxaldehyde, NSC 8557, EINECS 200-640-2, NAPHTHALENE-2-CARBONITRILE, NSC8557, 2-Naphthalenecarboxaldehyde (9CI), BRN 0507750, c0701, ZINC01644079, LS-94156

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJKVFARRVXDXAD-UHFFFAOYSA-N