Shanghai Fortune Bio-Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.fortunebio-tech.com
E-Mail:
Address: Hu Min Rd.,Minhang District, Shanghai 201100, China
Phone: +86-(21)-6112-1584 | Fax: +86-(21)-6489-7811 | Map/Directions >>

Profile: Shanghai Fortune Bio-Technology Co., Ltd. provides vitamins, amino acids, enzymes, sugar, nutritional products, natural plant extract and pharmaceutical materials.

151 to 177 of 177 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4]

• 1-Hexene

IUPAC Name: hex-1-ene | CAS Registry Number: 592-41-6
Synonyms: Butylethylene, Hexene-1, 1-HEXENE, 1-n-Hexene, Hexylene, Hexene, Butyl ethylene, Dialene 6, Hex-1-ene, Alkenes, C6-7 alpha-, Alkenes, C6-9 alpha-, HSDB 1079, 1-HEXENE,99%, 230545_ALDRICH, 240761_ALDRICH, 52930_FLUKA, EINECS 209-753-1, NSC 74121, UN2370, (C6-C7) alpha olefins(petroleum)

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIKMAJRDDDTEIG-UHFFFAOYSA-N

• 2-Chlorobenzyl Alcohol

IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 17849-38-6
Synonyms: (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, Benzyl alcohol, o-chloro-, 2-CHLOROBENZYL ALCOHOL, 145467_ALDRICH, EINECS 241-801-7, ZINC00157459, SB 01129, AI3-20627, AC-509/25001981, InChI=1/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H, 29349-22-2

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

• 2,4-Dimethyl Acetophenone

IUPAC Name: 1-(2,4-dimethylphenyl)ethanone | CAS Registry Number: 89-74-7
Synonyms: Acetyl-m-xylene, 2,4-Dimethylacetophenone, 2',4'-Dimethylacetophenone, Acetophenone, 2',4'-dimethyl-, Ethanone, 1-(2,4-dimethylphenyl)-, D138207_ALDRICH, W238708_ALDRICH, FEMA No. 2387, 38871_FLUKA, Methyl 2,4-dimethylphenyl ketone, NSC15333, EINECS 201-935-9, 1-(2,4-DIMETHYLPHENYL)ETHANONE, NSC 15333, ZINC01706892, Acetophenone, 2',4'-dimethyl- (8CI), AI3-20801, ST5331351

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSDSKVWQTONQBJ-UHFFFAOYSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile

IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula:	C₄H₆ClNO	Molecular Weight:	119.549540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• 1-Bromo-3,3-dimethyl-2-butanone

IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.054940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAIRZMWXVJEBMO-UHFFFAOYSA-N

• (R)-Methyl-4-cloro-3-hydroxybutyrate

IUPAC Name: methyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 88496-70-2
Synonyms: (R)-4-Chloro-3-hydroxybutyric acid methyl ester, Methyl (R)-4-Chloro-3-hydroxybutyrate, CTK5F9998, MolPort-003-987-371, ANW-39033, RW2739, ZINC02564702, AKOS015848750, AG-H-56588, LS30198, (R)-Methyl 4-chloro-3-hydroxybutanoate, AK-90127, KB-03312, methyl (3R)-4-chloro-3-hydroxybutanoate, TL8005735, M1483, EN300-73662, I14-6509, Butanoic acid,4-chloro-3-hydroxy-, methyl ester, (3R)-, Butanoicacid, 4-chloro-3-hydroxy-, methyl ester, (R)-;Methyl(3R)-4-chloro-3-hydroxybutyrate;Methyl (R)-4-chloro-3-hydroxybutanoate;

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMRINGSAVOPXTE-SCSAIBSYSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane

IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.753060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-Cyclobutanecarbonitrile (CAS: 28049-61-9)

• 6-Chlorooxindole

IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8
Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.726480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• 1-Cyclohexylurea

IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 2-methylpropanimidamide Hydrochloride

IUPAC Name: 2-methylpropanimidamide chloride | CAS Registry Number: 22007-68-7
Synonyms: NSC66913

Molecular Formula:	C₄H₁₀ClN₂-	Molecular Weight:	121.588600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWXLCWNPSOUPPE-UHFFFAOYSA-M

• 1,2-Octanediol

IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl

IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide

IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.222960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 1,3-Diaminopropane

IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclobutanecarbonitrile

IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-61-8
Synonyms: 160008_ALDRICH, NSC154613, CID98621, EINECS 248-799-7, ZINC00388379, ST5405608, 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQONXPWVIZZJIL-UHFFFAOYSA-N

• 3-Chlorobenzisothiazole

IUPAC Name: 3-chloro-1,2-benzothiazole | CAS Registry Number: 7716-66-7
Synonyms: 3-Chloro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-chloro-, ZINC02380704, CID598190, ST5408344, TL8005303, AA-516/25012032

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCPVKLRBQLRWDQ-UHFFFAOYSA-N

• 2(2-Aminoethoxy) Ethanol

IUPAC Name: 2-(2-aminoethoxy)ethanol | CAS Registry Number: 929-06-6
Synonyms: Diglycolamine, 2-Aminoethoxyethanol, Diethylene glycol amine, Ethanol, 2-(2-aminoethoxy)-, Diethylene glycol monoamine, Diethylene glycolamine, 2-(2-AMINOETHOXY)ETHANOL, 5-Hydroxy-3-oxapentylamine, 2-(2-Hydroxyethoxy)ethylamine, 2-Amino-2'-hydroxydiethyl ether, WLN: Z2O2Q, A54059_ALDRICH, HSDB 5770, 1-Amino-2-(2-hydroxyethoxy)ethane, 5-Aminoethyl 2-hydroxyethyl ether, beta-(beta-Hydroxyethoxy)ethylamine, beta-Hydroxy-beta'-aminoethyl ether, EINECS 213-195-4, .beta.-(.beta.-Hydroxyethoxy)ethylamine, beta-Hydroxy-beta'-aminodiethyl ether

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIAFURWZWWWBQT-UHFFFAOYSA-N

• 2,2-Dimethoxy Propane

IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 2,3-Dihydrofuran

IUPAC Name: 2,3-dihydrofuran | CAS Registry Number: 1191-99-7
Synonyms: 4,5-Dihydrofuran, Furan, 2,3-dihydro-, 200018_ALDRICH, CHEBI:51662, 2,3-DHF, ZINC01752336, CID70934, NSC85221, EINECS 214-747-7, NSC 85221, InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H, 27535-65-5, 36312-17-1

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKTCBAGSMQIFNL-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne

IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride

IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-hepten-4-yne

IUPAC Name: N,6,6-trimethylhept-2-en-4-yn-1-amine | CAS Registry Number: 83554-69-2
Synonyms: (2E)-N,6,6-TRIMETHYL-2-HEPTEN-4-YN-1-AMINE, AGN-PC-00M9ST, CTK5F0834, AG-H-33495, (E)-N,6,6-trimethylhept-2-en-4-yn-1-amine, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (2E)-, 2-Hepten-4-yn-1-amine,N,6,6-trimethyl-, (E)-;

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQRHBYHDDOJZTM-UHFFFAOYSA-N

• 4-(N,N-dimethylamino)butanal dimethyl acetal

IUPAC Name: 1,1-dimethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 64277-22-1
Synonyms: 1,1-DIMETHOXY-N,N-DIMETHYL-1-BUTANAMINE, ACMC-1C3GV, AGN-PC-00KRIT, KSC494O7N, CTK3J4776, AG-G-41100, 1-Butanamine, 1,1-dimethoxy-N,N-dimethyl-, FT-0637888

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNPQBYAXYLQWCQ-UHFFFAOYSA-N

• 2-(2,2-Dimethyl-1-oxopropyl)propanedinitrile

IUPAC Name: 2-(2,2-dimethylpropanoyl)propanedinitrile | CAS Registry Number: 141458-79-9
Synonyms: AGN-PC-01VTLF, Propanedinitrile, (2,2-dimethyl-1-oxopropyl)-, 2-(2,2-DIMETHYL-1-OXOPROPYL)PROPANEDINITRILE

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDEGDFIPVYZBGQ-UHFFFAOYSA-N

• 3-Methyl-4-Nitroiminoperhydro 1,3,5 Oxadiazine

IUPAC Name: N-(3-methyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide | CAS Registry Number: 153719-38-1
Synonyms: 3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine, N-(3-methyl-1,3,5-oxadiazinan-4-ylidene)nitramide, N-(3-Methyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide, 3-methyl-4-nitroiminoperhydro-1,3,5-oxadiazine, PubChem21001, SureCN422028, SureCN424752, SureCN424753, SureCN10060050, MolPort-003-986-145, MolPort-005-940-502, ANW-45341, AKOS006278663, AKOS015902837, AC-5026, AK-88716, TL806247, ST51054141, 3-Methyl-4-nitroiminoperhydro-1,3,5-oxadiazin, I14-2003

Molecular Formula:	C₄H₈N₄O₃	Molecular Weight:	160.131320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAYLOVDFGKQKCJ-UHFFFAOYSA-N