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Shanghai Cyclobase Fine-Chemical Co., Ltd.

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Web: http://www.cyclobase-chem.com
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Address: Huating Town, Jiading District, Shanghai 201816, China
Phone: +86-(21)-5995-9456 | Fax: +86-(21)-5917-9335 | Map/Directions >>

Profile: Shanghai Cyclobase Fine-Chemical Co., Ltd. deals with the synthesis of fine chemicals. We offer azetidine-3-carboxylic acid, d-tryptophan, d-allylglycine, acetylferrocene, ethylferrocene and t-butylferrocene.

39 Products/Chemicals (Click for related suppliers)  
• Acetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethanone; cyclopentane; iron | CAS Registry Number: 1271-55-2
Synonyms: Ferrocene, acetyl-, Ketone, ferrocenyl methyl, ACETYL FERROCENE

Molecular Formula: C12H12FeO-6Molecular Weight: 228.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FVKABAMYNRWAHZ-UHFFFAOYSA-N

• Benzoylferrocene
IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+) | CAS Registry Number: 1272-44-2
Synonyms: Ferrecenophenone, Benzoyl ferrocene, Monobenzoylferrocene, Ferrocene, benzoyl-, Benzoyldicyclopentadienyliron, Methanone, ferrocenylphenyl-, Ketone, ferrocenyl phenyl (8CI), EINECS 215-054-2, NSC 54800, Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-, 36344-08-8, 38960-44-0

Molecular Formula: C17H14FeOMolecular Weight: 290.137460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWUMGRPMAGSFJU-UHFFFAOYSA-N

• Butyrylferrocene
IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+) | CAS Registry Number: 1271-94-9
Synonyms: EINECS 215-045-3, CID102084

Molecular Formula: C14H16FeOMolecular Weight: 256.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXGKRVAPVVIDQW-UHFFFAOYSA-N

• Catocene
IUPAC Name: 1-ethyl-2-[2-(2-ethylcyclopentyl)propan-2-yl]cyclopentane;iron | CAS Registry Number: 69279-97-6
Synonyms: 37206-42-1, Catocene (2,2-bis-(Ethylferrocenyl)propane, 2,2-Bis(ethyldicyclopentadienyl iron)propane, 1,1''-(1-Methylethylidene)bis[ethylferrocene]

Molecular Formula: C17H22FeMolecular Weight: 282.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFQLVOODHKKQLO-UHFFFAOYSA-N

• Cerium Acetate
IUPAC Name: cerium(3+) triacetate | CAS Registry Number: 537-00-8
Synonyms: Cerous acetate, Cerium triacetate, Cerium(III) acetate, Cerium(3+) acetate, CERIUM ACETATE, Acetic acid, cerium(3+) salt, EINECS 208-654-0, Cetic acid, cerium(3+) salt (8CI,9CI), LS-52771, 16922-01-3, 17829-82-2

Molecular Formula: C6H9CeO6Molecular Weight: 317.248060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGBWDOLBWVJTRZ-UHFFFAOYSA-K

• Cerium Acetylacetonate
IUPAC Name: cerium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 15653-01-7
Synonyms: CERIUM ACETYL ACETONATE, EINECS 239-720-7, Tris(pentane-2,4-dionato-O,O')cerium

Molecular Formula: C15H21CeO6Molecular Weight: 437.439640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYPNFSVOZBISQN-LNTINUHCSA-K

• D-Allylglycine
IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

• D-Tryptophan
IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• Diphenylacetylene
IUPAC Name: 2-phenylethynylbenzene | CAS Registry Number: 501-65-5
Synonyms: Diphenylethyne, Tolan, Tolane, Biphenylacetylene, Ethyne, diphenyl-, 1,2-Diphenylacetylene, DIPHENYLACETYLENE, sym-Diphenylacetylene, Acetylene, diphenyl-, 2-phenyl-ethynyl-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis-, Acetylene, diphenyl- (8CI), D204803_ALDRICH, 1,1'-ethyne-1,2-diyldibenzene, 42700_FLUKA, CHEBI:51579, NSC5185, NSC 5185, EINECS 207-926-6, AI3-04360

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-N

• Ethylferrocene
IUPAC Name: cyclopentane; 5-ethylcyclopenta-1,3-diene; iron | CAS Registry Number: 1273-89-8
Synonyms: Ferrocene, ethyl-, CHEBI:30738

Molecular Formula: C12H14Fe-6Molecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGXMKSBGWZMUCA-UHFFFAOYSA-N

• Ferrocene Carboxylic Acid
IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula: C11H10FeO2-6Molecular Weight: 230.040900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Ferrocenecarboxaldehyde
IUPAC Name: cyclopenta-2,4-diene-1-carbaldehyde | CAS Registry Number: 12093-10-6
Synonyms: ZINC05133089

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KARVQDZQWAUTBO-UHFFFAOYSA-N

• Ferrocenemethanol
IUPAC Name: cyclopenta-2,4-dien-1-ylmethanol | CAS Registry Number: 1273-86-5
Synonyms: ZINC05133144, CID102594

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPYFWQGTUZSRIA-UHFFFAOYSA-N

• L-Allylglycine
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 195316-72-4
Synonyms: (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 16338-48-0

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• Lanthanum Acetylacetonate, Hydrate
IUPAC Name: 4-hydroxypent-3-en-2-one;(Z)-4-hydroxypent-3-en-2-one;lanthanum;hydrate | CAS Registry Number: 64424-12-0
Synonyms: Acetylacetone lanthanum(III)hydrate, tris((Z)-4-oxopent-2-en-2-yloxy)lanthanum hydrate

Molecular Formula: C15H26LaO7Molecular Weight: 457.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YTOGPVKKPJANOQ-PHSMJEINSA-N

• N,N-Dimethylaminomethyl Ferrocene
IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-yl-N,N-dimethylmethanamine; iron(2+) | CAS Registry Number: 1271-86-9
Synonyms: Dimethylaminomethylferrocene, ((Dimethylamino)methyl)ferrocene, N,N-Dimethylferrocenylmethylamine, NSC 3432, EINECS 215-044-8, Ferrocene, ((dimethylamino)methyl)-, Ferrocenemethylamine, N,N-dimethyl- (8CI), Iron, cyclopentadienyl(((dimethylamino)methyl)cyclopentadienyl)-, 12184-36-0

Molecular Formula: C13H17FeNMolecular Weight: 243.125780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISDNRMKSXGICTM-UHFFFAOYSA-N

• N-Acetyl-DL-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-methionine
IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• n-Butyl Ferrocene
IUPAC Name: 1-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 31904-29-7
Synonyms: n-BUTYL FERROCENE

Molecular Formula: C14H18FeMolecular Weight: 242.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFUDBPZFGCNRDM-UHFFFAOYSA-N

• t-Butylferrocene (CAS: 1316-98-9)
• Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)cerium
IUPAC Name: cerium; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 18960-54-8
Synonyms: NSC174882

Molecular Formula: C44H80CeO8Molecular Weight: 877.217200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JPCVCRISNDSDBB-UHFFFAOYSA-N

• Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-diol; zirconium | CAS Registry Number: 18865-74-2
Synonyms: CID140441, Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')zirconium

Molecular Formula: C44H84O8ZrMolecular Weight: 832.356960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: JWAXIXUTYXOBHB-UHFFFAOYSA-N

• Triphenyl Bismuth
IUPAC Name: tri(phenyl)bismuthane | CAS Registry Number: 603-33-8
Synonyms: Aerotex, Triphenylbismuth, Triphenylbismuthine, Bismuth triphenyl, Triphenyl bismuth, Bismuth, triphenyl-, Caswell No. 896, BISMUTHINE, TRIPHENYL-, Trifenylbismutin [Czech], WLN: R-BI-R&R, NSC 465, NSC465, EINECS 210-033-4, AIDS019899, EPA Pesticide Chemical Code 082801, AIDS-019899, CID11774, BRN 3905930, AI3-51412, LS-44720

Molecular Formula: C18H15BiMolecular Weight: 440.292080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHXAZZQXWJJBHA-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum
IUPAC Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14319-13-2
Synonyms: Tris(dipivaloylmethanato)lanthanum, NSC174900, Lanthanum, tris(dipivaloylmethanato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-

Molecular Formula: C33H60LaO6Molecular Weight: 691.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KMVMABGREURBHP-UHFFFAOYSA-N

• Vinylferrocene
IUPAC Name: cyclopenta-1,3-diene; 1-ethenylcyclopenta-1,3-diene; iron | CAS Registry Number: 1271-51-8
Synonyms: VINYL FERROCENE

Molecular Formula: C12H14FeMolecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJPPGMMLWWNHLG-UHFFFAOYSA-N

• Zirconium (IV) acetylacetonate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; zirconium(4+) | CAS Registry Number: 17501-44-9
Synonyms: Nasemu Zirconium, Orgatix ZC 150, Zirconium acetylacetonate, Tetraacetylacetonate zirconium, Zirconium tetraacetylacetonate, Zirconium(IV) acetylacetonate, Zirconium, acetyl-, acetonate, Tetrakis(acetylacetonyl)zirconium, Tetrakis(acetylacetonato)zirconium, 2,4-Pentanedione, Zr deriv., Zirconium tetrakis(acetylacetonate), NSC 4660, EINECS 241-510-5, 2,4-Pentanedione, zirconium complex, NSC4660, AC 150, Zirconium, tetrakis(acetylacetonato)-, AIDS155842, Tetrakis(2,4-pentanedionato)zirconium, NSC 148120

Molecular Formula: C20H28O8ZrMolecular Weight: 487.655520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FPFOSIXCIBGKOH-MTOQALJVSA-J

• Zirconium Acetate
IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula: C8H12O8ZrMolecular Weight: 327.400080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• Zirconocene Dichloride
IUPAC Name: cyclopenta-1,3-diene; dichlorozirconium | CAS Registry Number: 1291-32-3
Synonyms: Cl2 zirconocene, AIDS001314, AIDS-001314, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)zirconium, Zirconium, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula: C10H10Cl2Zr-2Molecular Weight: 292.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGHJMMORHUQBY-UHFFFAOYSA-L

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropanol
IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 76-37-9
Synonyms: Tetrafluoropropyl alcohol, 2,2,3,3-Tetrafluoro-1-propanol, WLN: Q1XFFYFF, 2,2,3,3-Tetrafluoropropyl alcohol, NSC 113, 1,1,3-Trihydroperfluoro-1-propanol, 326275_ALDRICH, NSC113, 1-Propanol, 2,2,3,3-tetrafluoro-, 1H,1H,3H-Tetrafluoro-1-propanol, 2,2,3,3-Tetrafluoropropan-1-ol, 87270_FLUKA, EINECS 200-955-5, CID6441, 2,2,3,3-TETRAFLUOROPROPANOL, BB_SC-0393, BRN 1738264, ZINC01555301, AI3-23784, T107

Molecular Formula: C3H4F4OMolecular Weight: 132.056873 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBUKAOOFKZFCGD-UHFFFAOYSA-N

• 2,2-Bis(ethylferrocenyl)propane
IUPAC Name: 1-ethyl-2-[2-(2-ethylcyclopentyl)propan-2-yl]cyclopentane;iron | CAS Registry Number: 37206-42-1
Synonyms: Catocene

Molecular Formula: C17H22FeMolecular Weight: 282.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFQLVOODHKKQLO-UHFFFAOYSA-N

• (t)-1-Ferrocenylethanol
IUPAC Name: (1R)-1-cyclopenta-2,4-dien-1-ylethanol | CAS Registry Number: 1277-49-2
Synonyms: ZINC05224215

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGIBJAFJTDOHBV-ZCFIWIBFSA-N

• 1,1'-Diacetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

Molecular Formula: C14H14FeO2-2Molecular Weight: 270.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

• 1,1'-Ferrocenedicarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid; iron | CAS Registry Number: 1293-87-4
Synonyms: 1-1'-FERROCENEDICARBOXYLIC ACID

Molecular Formula: C12H20FeO4Molecular Weight: 284.129800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIVBANEEXZBHJ-UHFFFAOYSA-N

• 1,1'-Diethylferrocene
IUPAC Name: ethylcyclopentane;iron | CAS Registry Number: 1273-97-8
Synonyms: 1,1-DIETHYLFERROCENE, 1,1'-diethylferro-cene, 1,1'-Diethyl Ferrocene, 1,1'-Diethylferrocene, 98%, 1,1\'-DIETHYLFERROCENE, ST24036556, Y1262, 273D978

Molecular Formula: C14H18FeMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKKLDIHVIQZCPZ-UHFFFAOYSA-N

• 3-(2-Naphthyl)-D-alanine HCl
IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-09-6
Synonyms: ZINC00128259, CID6927614

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPZXHKDZASGCLU-GFCCVEGCSA-N

• 2,2,3,3,4,4,5,5Octafluoro-1-pentanol
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol | CAS Registry Number: 355-80-6
Synonyms: 1,1,5-Trihydrooctafluoropentan-1-ol, WLN: Q1XFFXFFXFFYFF, 1H,1H,5H-Octafluoro-1-pentanol, NSC 114, 269433_ALDRICH, NSC114, 1,1,5-Trihydrooctafluoropentyl alcohol, EINECS 206-593-4, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoropentanol, BRN 1773494, alpha,alpha,omega-Trihydroperfluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, AI3-23780, 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-, 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, O101, 1,1,5-TRIHYDROPER FLUORO PENTANOL, LS-101908, 4-01-00-01648 (Beilstein Handbook Reference)

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• (S)-2-Amino-3-naphthalen-2-yl-propionic acid
IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-03-2
Synonyms: 3-(2-Naphthyl)-L-alanine, L-3-(2-Naphthyl)-alanine, BETA-(2-NAPHTHYL)-ALANINE, CID185915, AL121-1, TL8003743, NAL

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPZXHKDZASGCLU-LBPRGKRZSA-N


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