Shanghai Chemrole Co., Ltd.

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Profile: Shanghai Chemrole Co., Ltd. specializes in providing active pharmaceutical ingredients and fine chemicals. Our active pharmaceutical ingredients include travoprost, latanoprost, isopropyl unoprostone, bimatoprost, alprostadil, lubiprostone, etiproston, dinoprostone, cloprostenol and tiaprost. We offer a wide range of fine chemicals including 2,4-dichloropyrimidine, 4,6- dichloropyrimidine, 4,6-dichloro-2-methylpyrimidine, 2-amino-4,6-dimethylpyrimidine, 2-amino-4-chloro-6-methoxypyrimidine, 3-nitrobenzotrifluoride, 3-aminotrifluorotoluene and 2,3-difluoro-5-chloro pyridine.

201 to 221 of 221 Products/Chemicals (Click for related suppliers) Page:

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• 4-Hydroxypropiophenone

IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 4-Methoxybenzoic Acid Sodium

IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine | CAS Registry Number: 13223-25-1
Synonyms: 2-Chloro-4,6-dimethoxypyrimidine, 2-chloro-4,6-dimethoxy-pyrimidine, PubChem7010, ACMC-1CB5H, AC1NP78R, KSC495M8N, 61336_ALDRICH, AC1Q49B7, 61336_FLUKA, CTK3J5686, PBEKEFWBLFBSGQ-UHFFFAOYSA-, 4,6-dimethoxy-2-chloropyrimidine, MolPort-001-792-981, 2-chloro-4,6-dimethoxy pyrimidine, ACT01488, ANW-19419, ZINC02564876, AKOS005255432, AC-6768, AG-D-65505

Molecular Formula:	C₆H₇ClN₂O₂	Molecular Weight:	174.584980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBEKEFWBLFBSGQ-UHFFFAOYSA-N

• 4-n-Butylacetophenone

IUPAC Name: 1-(4-butylphenyl)ethanone | CAS Registry Number: 37920-25-5
Synonyms: 4'-Butylacetophenone, p-Butylacetophenone, p-n-Butylacetophenone, Ethanone, 1-(4-butylphenyl)-, 1-(4-Butylphenyl)ethanone, 389250_ALDRICH, 1-(4-Butylphenyl)ethan-1-one, ALBB-002839, EINECS 253-715-7, ZINC02146983, ST5406966

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQESVSITPLILCO-UHFFFAOYSA-N

• 4-n-Butylbenzoic acid

IUPAC Name: 4-butylbenzoic acid | CAS Registry Number: 20651-71-2
Synonyms: 4-Butylbenzoic acid, p-n-Butylbenzoic acid, p-Butylbenzoic acid, Benzoic acid, 4-butyl-, 230626_ALDRICH, EINECS 243-940-9, ST5406503

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFKUBRAOUZEZSL-UHFFFAOYSA-N

• 4-n-Butylbiphenyl

IUPAC Name: 1-butyl-4-phenylbenzene | CAS Registry Number: 37909-95-8
Synonyms: 4-Butylbiphenyl, 4-butyl-1,1'-biphenyl, 1-butyl-4-phenylbenzene, 4-Butyl biphenyl, ST50827073, 1-butyl-4-phenyl-benzene, PubChem2515, 4-butyl-1-phenylbenzene, ACMC-1AFE9, 1-(Biphenyl-4-yl)butane, AC1MCQ30, 1,1'-Biphenyl, 4-butyl-, 545163_ALDRICH, CTK1C2208, MolPort-001-762-056, ACN-S004389, ACN-S004635, ANW-59250, ZINC02144866, AKOS015843125

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZDZRFNMDCBTNS-UHFFFAOYSA-N

• 4-Nitroindole

IUPAC Name: 4-nitro-1H-indole | CAS Registry Number: 4769-97-5
Synonyms: Indole, 4-nitro-, 4-Nitro-1H-indole, 1H-Indole, 4-nitro-, Maybridge1_006408, Oprea1_676916, 269964_ALDRICH, ZINC00082985, ST5406370, TL8003237, N-2980

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAVZKLJDKGRZJG-UHFFFAOYSA-N

• 4-Propyl Benzoic Acid

IUPAC Name: 4-propylbenzoic acid | CAS Registry Number: 2438-05-3
Synonyms: 4-n-Propylbenzoic acid, 4-Propylbenzoic acid, p-n-Propyl benzoic acid, 332976_ALDRICH, NSC168993, SBB006558, NCGC00166226-01

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATZHGRNFEFVDDJ-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid

IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 5-Amino-2,4,6-triiodoisophthalic acid

IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | CAS Registry Number: 35453-19-1
Synonyms: 444367_ALDRICH, EINECS 252-575-4, CID3015783, Isophthalic acid, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo-, I3C, InChI=1/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16

Molecular Formula:	C₈H₄I₃NO₄	Molecular Weight:	558.835070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JEZJSNULLBSYHV-UHFFFAOYSA-N

• 5-Fluoroindole

IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 5-Hydroxy Indole

IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 5-Nitro-6-methyluracil

IUPAC Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 16632-21-6
Synonyms: 6-Methyl-5-nitrouracil, 4-Methyl-5-nitrouracil, Maybridge1_006298, Uracil, 6-methyl-5-nitro-, D8378_SIGMA, AIDS046395, AIDS-046395, NSC40201, EINECS 240-688-1, STK294123, ZINC03898526, 2,4-Dihydroxy-6-methyl-5-nitropyrimidine, 5-nitro-6-methyl-2,4-pyrimidinediol, ST5409433, EU-0000846, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-, AC-907/30003030

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVYMRJSNFHYEN-UHFFFAOYSA-N

• 5-Nitroindole

IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine

IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1
Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062

Molecular Formula:	C₄H₆N₆O	Molecular Weight:	154.130040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N

• 6-Fluoroindole

IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 6-Methoxy Quinoline

IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 6-Methyl-1,3,5-Triazine-2,4-Diamine

IUPAC Name: 6-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 934-75-8
Synonyms: Propioguanamine, 6-Ethylguanamine, EINECS 213-291-6, NSC254523, s-Triazine, 2,4-diamino-6-ethyl-, 1,3,5-Triazine-2,4-diamine, 6-ethyl-, 6-Ethyl-1,3,5-triazine-2,4-diamine, 2,4-DIAMINO-6-ETHYL-S-TRIAZINE, AI3-51294

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.158460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NAMCDLUESQLMOZ-UHFFFAOYSA-N

• 6-Nitrobenzoxazole-2(3H)-one

IUPAC Name: 6-nitro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 4694-91-1
Synonyms: 6-Nitro-3H-benzooxazol-2-one, Oprea1_004325, Oprea1_341701, 2(3H)-Benzoxazolone, 6-nitro-, 6-Nitrobenzoxazol-2(3H)-one, 535605_ALDRICH, MolPort-001-833-361, 6-nitro-1,3-benzoxazol-2(3H)-one, CID78419, EINECS 225-157-4, STK327649, ZINC00295027, CC75725, AC-14987, BAS 00281010, I14-3217, InChI=1/C7H4N2O4/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10, 32850-87-6

Molecular Formula:	C₇H₄N₂O₄	Molecular Weight:	180.117660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGYJZHYTADCWIK-UHFFFAOYSA-N

• 7-Fluoroindole

IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N