Shanghai Longschem Co., Ltd.

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Profile: Shanghai Longschem Co., Ltd. is specialized in development, manufacture and sales of APIs, pharmaceutical intermediates, intermediates for pesticides & dyes, electronic chemicals and fine chemicals.

101 to 107 of 107 Products/Chemicals (Click for related suppliers) Page:

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• 1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-

IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid | CAS Registry Number: 26171-23-3
Synonyms: tolmetin, Tolectin, Tolmetine, Tolmetina [DCIT], Tolmetine [INN-French], Tolmetinum [INN-Latin], Tolmetino [INN-Spanish], TOLMETIN SODIUM, Spectrum_000935, Tolmetin (USAN/INN), Prestwick0_000856, Prestwick1_000856, Prestwick2_000856, Prestwick3_000856, Spectrum2_001205, Spectrum3_000603, Spectrum4_000359, Spectrum5_001194, Tolmetin [USAN:BAN:INN], Tolmetin Sodium, Dihydrate

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPSPUYADGBWSHF-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine

IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula:	C₂₁H₂₃N₂O₂S+	Molecular Weight:	367.484520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 4-Bromo-1-naphthylamine

IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid

IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 8-Quinoline Sulfonyl Chloride

IUPAC Name: quinoline-8-sulfonyl chloride | CAS Registry Number: 18704-37-5
Synonyms: 8-Chlorosulfonyl-1-benzazine, 8-Quinolylsulfonyl chloride, 8-QUINOLINESULFONYL CHLORIDE, Quinoline-8-sulfonyl chloride, Quinoline-8-sulphonyl chloride, Q1506_ALDRICH, Quinoline-8-sulfonic acid chloride, 22695_FLUKA, EINECS 242-515-5, NSC 91506, ALBB-006398, NSC91506, BRN 0156347, CC 04303, FS000331, LS-142148, 5-22-07-00567 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₆ClNO₂S	Molecular Weight:	227.667440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUYUYCIJACTHMK-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid

IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

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

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N