Skype

Wenzhou Longwan Dye Intermediate Factory

Click Here To EMAIL INQUIRY
Web: http://www.longshengdyes.com
E-Mail:
Address: No. 16, Zhenjiang Road, Longwan Fupin Development Zone, Wenzhou, Zhejiang 325013, China
Phone: +86-(577)-86637998, 86633889 | Fax: +86-(577)-86637889, 86636484 | Map/Directions >>

Profile: Wenzhou Longwan Dye Intermediate Factory provides dye intermediates and heat sensitive pigments. We supply benzaldehyde-2-sodium sulphonate, n,n-dimethyl-4-amino benzaldehyde and n-methyl-n-cyanoethyl-4-amino benzaldehyde. We also offer n-ethyl-n-benzyl-4-amino benzaldehyde, n-ethyl-n-chloroethyl-3-toluidine and 2-chlorobenzaldehyde oxime.

31 Products/Chemicals (Click for related suppliers)  
• Benzaldehyde 2 Sulphonic Acid Ns Salt
IUPAC Name: sodium 2-formylbenzenesulfonate | CAS Registry Number: 1008-72-6
Synonyms: Sodium o-formylbenzenesulfonate, Sodium 2-formylbenzenesulfonate, Sodium o-benzaldehyde sulfonate, 2-Sulfobenzaldehyde sodium salt, Sodium 2-formyl-benzolsulfonate, Sodium benzaldehyde-2-sulfonate, Sodium 2-formylbenzenesulphonate, 12050_FLUKA, 2-Sulfobenzaldehyde, sodium salt, NSC 4868, EINECS 213-758-4, 2-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-o-sulfonic acid sodium salt, o-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-2-sulfonic acid sodium salt, o-FORMYLBENZENESULFONIC ACID, Na TECH, Benzenesulfonic acid, 2-formyl-, sodium salt, Benzenesulfonic acid, o-formyl-, sodium salt (8CI)

Molecular Formula: C7H5NaO4SMolecular Weight: 208.166970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADPUQRRLAAPXGT-UHFFFAOYSA-M

• Benzaldehyde 2,4 Disulfonic Acid
IUPAC Name: disodium 4-formylbenzene-1,3-disulfonate | CAS Registry Number: 33513-44-9
Synonyms: EINECS 251-551-0, Disodium 4-formylbenzene-1,3-disulphonate, 4-Formyl-1,3-benzenedisulfonic acid, disodium salt, 1,3-Benzenedisulfonic acid, 4-formyl-, disodium salt, BENZALDEHYDE-2,4-DISULFONIC ACID, Na SALT, TECH

Molecular Formula: C7H4Na2O7S2Molecular Weight: 310.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUKHCUPMVISNFW-UHFFFAOYSA-L

• Benzaldehyde-4-Sodium Sulphonate
IUPAC Name: sodium 4-formylbenzenesulfonate | CAS Registry Number: 13736-22-6
Synonyms: Sodium p-formylbenzenesulphonate, EINECS 237-309-7, CID3014778

Molecular Formula: C7H5NaO4SMolecular Weight: 208.166970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZPPRCKGVCCJSG-UHFFFAOYSA-M

• Crystal Violet Lactone
IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 1552-42-7
Synonyms: Crystal violet lactone, NSC 3562, EINECS 216-293-5, NSC3562, NSC 32991, 332488_SIAL, CID73773, NSC32991, LS-892, AI3-17349, NCGC00091224-01, 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalate, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide, 6-Dimethylamino-3,3-bis(4-dimethylaminophenyl)phthalide, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-, Phthalide, 6-(dimethylamino)-3,3-bis(p-(dimethylamino)phenyl)-, 6-(DIMETHYLAMINO)-3,3-BIS[4-(DIMETHYLAMINO)PHEN*, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-

Molecular Formula: C26H29N3O2Molecular Weight: 415.527360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N

• Dyes and Dyestuff Intermediates
• Leuco Crystal Violet
IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 603-48-5
Synonyms: Leucocrystal Violet, Leucomethyl green, Leucogentian violet, Crystal Violet leucobase, C.I. Basic Violet 3, leuco, Tris(p-dimethylaminophenyl)methane, 219215_ALDRICH, NSC7338, NSC 7338, EINECS 210-043-9, SBB006519, Tris(4-(dimethylamino)phenyl)methane, Tris[4-(dimethylamino)phenyl]methane, ZINC03861553, 4,4',4''-Methylidynetris(N,N-dimethylaniline), 4,4',4''-Tris(dimethylamino)triphenylmethane, 4,4',4''-(Hexamethyltriamino)triphenylmethane, Aniline, 4,4',4''-methylidynetris[N,N-dimethyl-, 4,4',4''-Tris(N,N-dimethylaminophenyl)methane, AI3-19978

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAZWDJGLIYNYMU-UHFFFAOYSA-N

• N,N-Diethyl-4-Amino Benzaldehyde
IUPAC Name: 4-(diethylamino)benzaldehyde | CAS Registry Number: 120-21-8
Synonyms: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, DEABZ, Benzaldehyde, 4-(diethylamino)-, p-(Diethylamino)benzaldehyde, p-Formyl-N,N-diethylaniline, p-Diethylaminobenzaldhyde, Benzaldehyde, p-(diethylamino)-, D86256_ALDRICH, p-DIETHYLAMINOBENZALDEHYDE, NSC 8782, EINECS 204-377-4, NSC8782, AIDS019985, BENZALDEHYDE,4-DIETHYLAMINO, AIDS-019985, ZINC00157147, AI3-05886, Benzaldehyde, p-(diethylamino)- (8CI), LS-24998

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

• N-Ethyl-N(3'-Sulphobenzyl)-Aniline
IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 101-11-1
Synonyms: EINECS 202-916-8, alpha-N-Ethylanilinotoluene-3-sulphonic acid, m-Toluenesulfonic acid, alpha-(N-ethylanilino)-, 3-{[ethyl(phenyl)amino]methyl}benzenesulfonic acid, Benzenesulfonic acid, 3-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 3-[(ethylphenylamino)methyl]-, alpha-(N-ETHYLANILINO)-m-TOLUENESULFONIC ACID,TECH

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQGRVFPPZJPWPB-UHFFFAOYSA-N

• N-Ethyl-N-(Chloroethyl)Aniline
IUPAC Name: N-(2-chloroethyl)-N-ethylaniline | CAS Registry Number: 92-49-9
Synonyms: Emery 5770, Ethyl(chloroethyl)aniline, N-(2-Chloroethyl)-N-ethylaniline, HSDB 5276, 2-(N-Ethylanilino)ethyl chloride, Aniline, 4-chloro-N,N-diethyl-, EINECS 202-159-3, N-(2-Chloroethyl)-N-ethylbenzenamine, Aniline, N-(2-chloroethyl)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-N-ethyl-, BRN 1073025, N-ETHYL-N-(2-CHLOROETHYL)ANILINE, LS-19654, 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBDNQNARCHWMSP-UHFFFAOYSA-N

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde
IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

• N-ethyl-N-chloroethyl-3-toluidine
IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methylaniline | CAS Registry Number: 22564-43-8
Synonyms: N-(2-Chloroethyl)-N-ethylaniline, EINECS 245-082-0, N-(2-Chloroethyl)-N-ethyl-m-toluidine, 1-(Ethyl(2'-chloroethyl)amino)-3-methylbenzene, Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-, Benzeneamine, N-(2-chloroethyl)-N-ethyl-3-methyl-

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLRPOOIAFCOLII-UHFFFAOYSA-N

• N-Ethyl-N-Cyanoethyl-4-Amino Benzaldehyde
IUPAC Name: 3-(N-ethyl-4-formylanilino)propanenitrile | CAS Registry Number: 27914-15-4
Synonyms: 4-(N-Ethyl-2-cyanoethylamino)benzaldehyde, 3-(N-ethyl-4-formylanilino)propanenitrile, 3-(Ethyl(4-formylphenyl)amino)propanenitrile, AC1MHRJN, Jsp005393, NIOSH/UG2370000, CTK4G0421, MolPort-005-940-304, ANW-63120, ZINC21999890, AKOS010079079, AG-E-89154, RL02942, N-ethyl-N-cyanoethyl-4-aminobenzaldehyde, N-Ethyl-N-cyanoethyl-p-aminobenzaldehyde, N-Etylo-N-cyjanoetylo-p-aminobenzaldehyd, 3-(p-Formyl-N-ethylanilino)propionitrile, AK-89711, KB-35101, P901

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGTAWMQTFNSGLW-UHFFFAOYSA-N

• N-ethyl-N-ethoxylethyl-4-amino benzaldehyde
IUPAC Name: 4-[2-ethoxyethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 21635-78-9
Synonyms: 4-((2-Ethoxyethyl)(ethyl)amino)benzaldehyde, Jsp004396, CTK4E7367, MolPort-005-940-305, ANW-63122, ZINC21999891, AKOS013009114, AG-E-58503, AK-89709, 4-[2-ethoxyethyl(ethyl)amino]benzaldehyde, N-Ethyl-N-ethoxylethyl-4-amino benzaldehyde, Benzaldehyde,4-[(2-ethoxyethyl)ethylamino]-, N-(2-ethoxylethyl)-N-ethyl-4-aminobenzaldehyde, A815550, I01-8087, Benzaldehyde,p-[(2-ethoxyethyl)ethylamino]- (8CI);4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde;benzaldehyde, 4-[(2-ethoxyethyl)ethylamino]-;

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPQDJWZOKQGORL-UHFFFAOYSA-N

• N-ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde
IUPAC Name: 4-[2-ethoxyethyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 128237-47-8
Synonyms: N-Ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde, 4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde, ACMC-20aa3d, CTK0H4388, MolPort-005-940-306, ANW-64007, ZINC21999892, AKOS013008946, AG-D-58372, AK-56867, P902, I14-10723, 2-Methyl-4-[N-ethyl-N-(A'A|Afas-ethoxy)ethyl]aminobenzaldehyde;

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGWFOLQXKZCGCJ-UHFFFAOYSA-N

• N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde
IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

• Odb-2 (Senor-2) Color Formers
IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C35H36N2O3Molecular Weight: 532.671940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

• P-[(2-Chloroethyl)ethylamino]-benzaldehyde
IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 2643-07-4
Synonyms: NSC73020, CID75842, EINECS 220-150-2, SBB007673, p-([2-Chloroethyl]ethylamino)benzaldehyde, FR-0087, N-Ethyl-N-chloroethyl-4-aminobenzaldehyde, p-((2-Chloroethyl)ethylamino)benzaldehyde, p-(N-(2-Chloroethyl)-N-ethyl)aminobenzaldehyde, 4-[(2-Chloroethyl)(ethyl)amino]benzaldehyde, Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, InChI=1/C11H14ClNO/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11/h3-6,9H,2,7-8H2,1H

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUFJCIFNHFEDW-UHFFFAOYSA-N

• Pergascript Red I 6B
IUPAC Name: 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-95-0
Synonyms: EINECS 256-524-7, CID162584, 3,3-Bis(N-octyl-2-methylindol-3-yl)phthalide, 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 129770-47-4, 150422-11-0, 220555-75-9, 84136-03-8

Molecular Formula: C42H52N2O2Molecular Weight: 616.874480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOEUNIAGBKGZLU-UHFFFAOYSA-N

• 2-Methyl-N-ethyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde
IUPAC Name: 4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 21850-52-2
Synonyms: EINECS 244-618-0, CID89075, 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXOVGKFQCQCWIK-UHFFFAOYSA-N

• 2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone
IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

• 4-Diethylamino-2-methylbenzaldehyde
IUPAC Name: 4-(diethylamino)-2-methylbenzaldehyde | CAS Registry Number: 92-14-8
Synonyms: 4-(Diethylamino)-o-tolualdehyde, p-(Diethylamino)-2-tolualdehyde, NSC7208, 2-Methyl-4-(diethylamino)benzaldehyde, 4-(Diethylamino)-2-methylbenzaldehyde, NSC 7208, o-Tolualdehyde, 4-(diethylamino)-, EINECS 202-130-5, 4-Diethylamino-2-methyl-benzaldehyde, ZINC01683372, Benzaldehyde, 4-(diethylamino)-2-methyl-, BAS 11772209, AI3-12125, o-Tolualdehyde, 4-(diethylamino)- (8CI), ST5291894

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCZRCYBAYWJVGD-UHFFFAOYSA-N

• 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid
IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 5809-23-4
Synonyms: Ambap2186, Oprea1_291995, Oprea1_606815, MLS000035475, EINECS 227-370-8, NSC625797, AIDS132277, AIDS-132277, BAS 01317246, NCI60_008083, SMR000123090, 2-(4-(Diethylamino)-2-hydroxybenzoyl)benzoic acid, Benzoic acid, o-(4-(diethylamino)salicyloyl)-, LS-195368, 2-(4-Diethylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, Benzoic acid, 2-[4-(diethylamino)-2-hydroxybenzoyl]-, 52470-08-3, 53558-66-0

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQNKTJPBXAZUGC-UHFFFAOYSA-N

• 2'-(Dibenzylamino)-6'-(diethylamino)fluoran
IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula: C38H34N2O3Molecular Weight: 566.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

• 7-Anilino-3-Diethylamino-6-Methyl Fluoran
IUPAC Name: 2'-anilino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 29512-49-0
Synonyms: MolPort-001-892-107, BAS 00031946, EINECS 249-676-0, CID122402, 7-Anilino-3-diethylamino-6-methylfluoran, Fluoran, 2'-anilino-6'-(diethylamino)-3'-methyl-, 2'-anilino-6'-(diethylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-Anilino-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 89591-41-3, 96142-57-3, 98565-99-2, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C31H28N2O3Molecular Weight: 476.565620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQFYAGVHZYFXDO-UHFFFAOYSA-N

• 2-Chloro benzaldehyde Oxime
IUPAC Name: N-[(2-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-28-0
Synonyms: o-Chlorobenzaldoxime, 2-Chlorobenzaldoxime, o-Chlorobenzaldehyde oxime, Benzaldehyde, o-chloro-, oxime, Benzaldehyde, 2-chloro-, oxime, NSC61415

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIVKDWRLLMSEJ-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde
IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 2-Methyl-4-Methoxy-Diphenylamine (ANMT)
IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline | CAS Registry Number: 41317-15-1
Synonyms: CBMicro_015444, Oprea1_800706, MLS000061199, 4-Methoxy-N-phenyl-o-toluidine, 4-Methoxy-2-Methyl Diphenylamine, 4-methoxy-2-methyl-N-phenylaniline, EINECS 255-310-0, ZINC00236039, (4-methoxy-2-methylphenyl)phenylamine, Benzenamine, 4-methoxy-2-methyl-N-phenyl-, SMR000069267, BIM-0015468.P001, TL8006524

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYMPUOGZUXAIMY-UHFFFAOYSA-N

• 4-(N-Methyl-N-Cyanoethyl) Aminobenzaldehyde
IUPAC Name: 3-(4-formyl-N-methylanilino)propanenitrile | CAS Registry Number: 94-21-3
Synonyms: 523860_ALDRICH, EINECS 202-315-0, 4-[(2-Cyanoethyl)methylamino]benzaldehyde, 4-((2-Cyanoethyl)methylamino)benzaldehyde, 3-((4-Formylphenyl)methylamino)propiononitrile, Propanenitrile, 3-((4-formylphenyl)methylamino)-, Propanenitrile, 3-[(4-formylphenyl)methylamino]-, P-IN-(2-CYANOETHYL)-METHYLAMINO)-BENZALDEHYDE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNRTTXXWWAKULZ-UHFFFAOYSA-N

• 4-(n-Ethyl-n-cyanoethyl)amino-2-methyl benzaldehyde
IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile | CAS Registry Number: 119-97-1
Synonyms: 528315_ALDRICH, EINECS 204-362-2, ZINC01847834, 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile, T0515-3093, Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTXVKMVZEXXUIC-UHFFFAOYSA-N

• 4-(n-Ethyl-n-chloroethyl)amino-2-methyl benzaldehyde
IUPAC Name: 4-[2-chloroethyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 92-10-4
Synonyms: EINECS 202-125-8, CID66694, 4-((2-Chloroethyl)ethylamino)-o-tolualdehyde, Benzaldehyde, 4-((2-chloroethyl)ethylamino)-2-methyl-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPQJPICTQVMGOG-UHFFFAOYSA-N

• 4-(n-Methyl-n-chloroethyl)amino benzaldehyde
IUPAC Name: 4-[2-chloroethyl(methyl)amino]benzaldehyde | CAS Registry Number: 94-31-5
Synonyms: EINECS 202-321-3, p-((2-Chloroethyl)methylamino)benzaldehyde, 4-((2-Chloroethyl)methylamino)benzaldehyde, Benzaldehyde, 4-((2-chloroethyl)methylamino)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYFULQJDHJGQKQ-UHFFFAOYSA-N


 Edit or Enhance this Company (494 potential buyers viewed listing,  63 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company