Rivocean Group Co., Ltd.

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Contact: Mr. Billior Yee - Marketing Director
Web: http://www.rivocean.com
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Address: 10/F, Business center No. 3, Jiefang South Rd, Jiaojiang, Taizhou, Zhejiang, China
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Profile: Rivocean Group Co., Ltd. is a hi-tech company in the pharmaceutical and chemical field. We provide a broad and integrated portfolio of R&D & manufacturing services, focusing on advanced intermediates, and active pharmaceutical ingredients. We are an ISO 9001 and 14001 certified company. Our main products include cyclopropyl, allopurinol, pantoprazole, thiamphenicol & florfenicol, phenylephrine hydrochloride, moxifloxacin, agomelatine, and rivastigmine series.

9 Products/Chemicals (Click for related suppliers)

• Ethyl Methyl Carbomyl Chloride [EMCC]

IUPAC Name: N-ethyl-N-methylcarbamoyl chloride | CAS Registry Number: 42252-34-6
Synonyms: N-Ethyl-N-methylcarbamoyl chloride, ETHYLMETHYL-CARBAMIC CHLORIDE, N-Ethyl-N-methylcarbamoylchloride, Carbamic chloride, ethylmethyl-, N-Ethyl-N-methyl carbamoyl chloride, AG-F-50255, CARBAMIC CHLORIDE, N-ETHYL-N-METHYL-, PubChem16066, ethyl methyl-carbamic chloride, AGN-PC-0052HE, RIVASTIGMINE INTERMEDIATE, CTK4I5938, MolPort-005-938-477, ACN-S004417, ACT08763, Carbamic chloride,N-ethyl-N-methyl-, ETHYLMETHYL-CARBAMOYL CHLORIDE, FC0010, ZINC21992762, AKOS006285962

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N

• N-Ethylmethylamine

IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

• Rivastigmine

IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 123441-03-2
Synonyms: rivastigmine, Exelon, ENA 713 free base, Rivastigmine tartrate, Exelon (TN), Rivastigmine [USAN:INN], Rivastigmine (USAN/INN), Rivastigmine Hydrogen Tartrate, ENA 713, ENA-713, C14H22N2O2, CID77991, SDZ 212-713, DB00989, NCGC00167531-01, LS-172571, C11766, D03822, 3-((1S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

• Rivastigmine Tartrate

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₈H₂₈N₂O₈	Molecular Weight:	400.423520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal

IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula:	C₂₀H₁₈FNO	Molecular Weight:	307.361423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• 2-Dimethyl Amino Sulfonyl Phenthiazine

IUPAC Name: N,N-dimethyl-10H-phenothiazine-2-sulfonamide | CAS Registry Number: 1090-78-4
Synonyms: EINECS 214-128-1, CID70665, ZINC05317817, N,N-Dimethylphenothiazine-2-sulphonamide

Molecular Formula:	C₁₄H₁₄N₂O₂S₂	Molecular Weight:	306.403160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMMXCCWCGOUAGH-UHFFFAOYSA-N

• 3-(1-(Dimethylamino)ethyl]phenol

IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol | CAS Registry Number: 105601-04-5
Synonyms: 3-[1-(dimethylamino)ethyl]phenol, Phenol, 3-[1-(dimethylamino)ethyl]-, 3-(1-(DIMETHYLAMINO)ETHYL]PHENOL, Phenol,3-[1-(dimethylamino)ethyl]-, AG-D-19286, 3-(1-(dimethylamino)ethyl)phenol, (S)-3-1(- Dimethylamino)ethylphenol, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, ACMC-209vzk, AC1L8WWC, SureCN43343, ACMC-209vt2, PHE015, RA08, CTK4A3955, MolPort-005-938-476, ANW-45726, AKOS015850703, 3-(1-DIMETHYLAMINOETHYL)PHENOL, AC-3488

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQZXRLWUYONVCP-UHFFFAOYSA-N

• 4-Hydrazinobenzoic acid

IUPAC Name: 4-hydrazinylbenzoic acid | CAS Registry Number: 619-67-0
Synonyms: p-Hydrazinobenzoic acid, p-Carboxyphenylhydrazine, (4-Carboxyphenyl)hydrazine, Benzoic acid, 4-hydrazino-, CCRIS 7911, BENZOIC ACID, p-HYDRAZINO-, Oprea1_377686, 246395_ALDRICH, NSC 3813, EINECS 210-609-5, NSC3813, AIDS019541, AIDS-019541, BRN 0387378, SBB017160, AI3-21063, LS-7436, TL8004001, 4-15-00-01372 (Beilstein Handbook Reference), InChI=1/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PCNFLKVWBDNNOW-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol

IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N