Skype
 Perindopril erbumine Suppliers > Chemos GmbH

Chemos GmbH

Click Here To EMAIL INQUIRY
Web: http://www.chemos.de/en
E-Mail:
Address: Werner-von-Siemens Str. 3, Regenstauf D-93128, Germany
Phone: +49-(9402)-9336 0 | Fax: +49-(9402)-9336 13 | Map/Directions >>

Profile: Chemos GmbH is a chemical trading company. We offer chemicals, biochemicals, lab chemicals and lab equipments to chemical industry.

351 to 400 of 451 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 >> Next 50 Results
• (S)-3-Chloro-1,2-propanediol
IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• (S)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

• (S)-3-Hydroxybutanoic acid
IUPAC Name: (3S)-3-hydroxybutanoic acid | CAS Registry Number: 6168-83-8
Synonyms: (S)-3-Hydroxybutyric acid, 3-hydroxybutyric acid, beta-Hydroxybutyrate,l, (S)-3-Hydroxybutanoate, beta-Hydroxybutyrate, L-, MLS001333229, MLS001333230, (3S)-3-hydroxybutanoic acid, 54925_ALDRICH, 54925_FLUKA, CHEBI:17290, CID94318, EINECS 228-209-4, SMR000857204, C03197, 3HL

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-VKHMYHEASA-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: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• (S)-Benzyloxymethyl-oxirane
IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 16495-13-9
Synonyms: (S)-O-Benzylglycidol, (S)-Benzyl glycidyl ether, (+)-Benzyl glycidyl ether, (S)-(Benzyloxymethyl)oxirane, (+)-(Benzyloxymethyl)oxirane, CCRIS 6386, 363537_ALDRICH, ()-Benzyl (S)-glycidyl ether, (R)-1-(Benzyloxy)-2,3-epoxypropane, (S)-()-2-(Benzyloxymethyl)oxirane, ZINC02170166, NCGC00166091-01, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, Oxirane, ((phenylmethoxy)methyl)-, (S)-, LS-119620, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (S)- (9CI), Propane, 1-(benzyloxy)-2,3-epoxy-, (S)- (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-SNVBAGLBSA-N

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• (S)-Methyl glycidyl ether
IUPAC Name: (2S)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-68-5
Synonyms: 454699_ALDRICH, (S)-()-Glycidyl methyl ether, (S)-()-Methyl glycidyl ether, 50025_FLUKA, (S)-()-2-(Methoxymethyl)oxirane, ZINC01556604

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-SCSAIBSYSA-N

• (S)-N,N-Dimethyl-1-[(R)-1',2-Bis(Diphenylphosphino)Ferrocenyl]Ethylamine (CAS: 55650-59-4)
• (S)-N,N-Dimethyl-1-[(R)-2-(Diphenylphosphino)Ferrocenyl]Ethylamine
IUPAC Name: cyclopenta-1,3-diene;1-(2-diphenylphosphanylcyclopenta-1,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 55650-58-3
Synonyms: AB1011232

Molecular Formula: C26H28FeNPMolecular Weight: 441.325982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAZHOQPRMVOBDD-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (S)-Tetrahydrofurfurylamine
IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• (S)-Trityl glycidyl ether
IUPAC Name: (2S)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 129940-50-7
Synonyms: 456268_ALDRICH, (S)-(+)-Trityl glycidyl ether, ZINC04284291, (S)-(−)-Glycidyl trityl ether, TL8000713

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFSXUCMYFWZRAF-NRFANRHFSA-N

• (Trimethylsilyl)Acetic Acid
IUPAC Name: 2-trimethylsilylacetic acid | CAS Registry Number: 2345-38-2
Synonyms: (Trimethylsilyl)acetic acid, Acetic acid, (trimethylsilyl)-, 341614_ALDRICH, EINECS 219-067-4, Acetic acid, 2-(trimethylsilyl)-, CID75366, LS-13001

Molecular Formula: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDMMZVAKMAONFU-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 1,1'-Di-N-Butylferrocene
IUPAC Name: 1-butylcyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 1274-08-4
Synonyms: Dibutylferrocene, 1,1'-Dibutylferrocene, EINECS 215-060-5, CID102597

Molecular Formula: C18H26FeMolecular Weight: 298.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJUFINOZWSTZEZ-UHFFFAOYSA-N

• 1,1'-Dibenzoylferrocene
IUPAC Name: cyclopentyl(phenyl)methanone; iron | CAS Registry Number: 12180-80-2
Synonyms: 1,1-Dibenzoylferrocene

Molecular Formula: C24H28FeO2Molecular Weight: 404.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBIMIPBDXSSJMN-UHFFFAOYSA-N

• 1,1'-Dimethylferrocene
IUPAC Name: iron(2+); 5-methylcyclopenta-1,3-diene | CAS Registry Number: 1291-47-0
Synonyms: EINECS 215-067-3, CID94200

Molecular Formula: C12H14FeMolecular Weight: 214.084560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptachloropropane
IUPAC Name: 1,1,1,2,2,3,3-heptachloropropane | CAS Registry Number: 594-89-8
Synonyms: Asym-heptachloropropane, NSC7298, 257311_ALDRICH, 1,1,1,2,2,3,3-HEPTACHLOROPROPANE, CID11677, EINECS 209-856-1, Propane, 1,1,1,2,2,3,3-heptachloro-, AI3-11740, S14-1103

Molecular Formula: C3HCl7Molecular Weight: 285.211040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFIIENAGGCUHIQ-UHFFFAOYSA-N

• 1,1,1,2,3,3,3-Heptafluoro Propane
IUPAC Name: 1,1,1,2,3,3,3-heptafluoropropane | CAS Registry Number: 431-89-0
Synonyms: Apaflurane, Khladon 227, 2H-Heptafluoropropane, 2-Hydroperfluoropropane, Solkane 227, Apaflurane [INN,BAN], 2-Hydroheptafluoropropane, Apaflurane [INN:BAN], CCRIS 7786, HFA 134a, 1,1,1,2,3,3,3-Heptafluoropropane, EINECS 207-079-2, HFA 227, HFC 227, Propane, 1,1,1,2,3,3,3-heptafluoro-, FM 200, LS-120818, InChI=1/C3HF7/c4-1(2(5,6)7)3(8,9)10/h1

Molecular Formula: C3HF7Molecular Weight: 170.028862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YFMFNYKEUDLDTL-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoropropane
IUPAC Name: 1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 690-39-1
Synonyms: Bistrifluoromethylmethane, Propane hexafluoride, Propane, hexafluoro-, HFC 236fa, 2,2-Dihydroperfluoropropane, R 236fa, PROPANE, 1,1,1,3,3,3-HEXAFLUORO-, LS-120825, InChI=1/C3H2F6/c4-2(5,6)1-3(7,8)9/h1H, 27070-61-7, 468064-54-2

Molecular Formula: C3H2F6Molecular Weight: 152.038399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGXIBWMJZWTPY-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,1,1,3-Tetrachloropropane
IUPAC Name: 1,1,1,3-tetrachloropropane | CAS Registry Number: 1070-78-6
Synonyms: PROPANE, 1,1,1,3-TETRACHLORO-, EINECS 213-981-7, BRN 1734994, LS-120976, 4-01-00-00201 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl4Molecular Weight: 181.875860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTACNSITJSJFHA-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 1,1,1-Trichloroacetone
IUPAC Name: 1,1,1-trichloropropan-2-one | CAS Registry Number: 918-00-3
Synonyms: Trichloroacetone, 1,1,1-Trichloropropanone, 2-Propanone, 1,1,1-trichloro-, 1,1,1-TRICHLOROACETONE, 2-Propanone, trichloro-, CCRIS 7196, 1,1,1-Trichloro-2-propanone, alpha,alpha,alpha-Trichloroacetone, NSC 2645, HSDB 7625, NSC2645, .alpha.,.alpha.,.alpha.-Trichloroacetone, CID13514, BRN 1748883, AI3-19851, LS-123195, 4-01-00-03221 (Beilstein Handbook Reference), InChI=1/C3H3Cl3O/c1-2(7)3(4,5)6/h1H, 72497-18-8

Molecular Formula: C3H3Cl3OMolecular Weight: 161.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMZHKGXSEAGRTI-UHFFFAOYSA-N

• 1,1,1-Trichloroethane
IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2,3-Epoxypropane
IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 1,1,1-Trifluoropropane
IUPAC Name: 1,1,1-trifluoropropane | CAS Registry Number: 421-07-8
Synonyms: Propane, trifluoro-, CH3CH2CF3, Propane, 1,1,1-trifluoro-, CID67899, EINECS 207-002-2, 94458-05-6

Molecular Formula: C3H5F3Molecular Weight: 98.067010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWQLICBSFIDRM-UHFFFAOYSA-N

• 1,1,2,2-Tetrabromoethane
IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6
Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]

Molecular Formula: C2H2Br4Molecular Weight: 345.653280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N

• 1,1,2,2-Tetrachloroethane
IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula: C2H2Cl4Molecular Weight: 167.849280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoroethane
IUPAC Name: 1,1,2,2-tetrafluoroethane | CAS Registry Number: 359-35-3
Synonyms: Freon 134, UNII-X2I96B6OVW, Ethane, 1,1,2,2-tetrafluoro-, CID9667, HFC-134, 1,1,2,2-TETRAFLUOROETHANE, EINECS 206-628-3, LS-191570

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXGNWUVNYMJENI-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-N

• 1,1,2-Trichlorotrifluoroethane
IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 76-13-1
Synonyms: Arcton 63, Genesolv D, Arklone P, Genetron 113, Freon TF, Refrigerant 113, Halocarbon 113, Propellant 113, Fluorocarbon 113, Asahifron 113, Daiflon S 3, Flugene 113, Kaltron 113MDR, Khladon 113, Frigen 113tr-T, Kaiser chemicals 11, Refrigerant R 113, Forane 113, Frigen 113, Frigen 113A

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDIZQLSFPQPEY-UHFFFAOYSA-N

• 1,1,2-Triethoxyethane
IUPAC Name: 1,1,2-triethoxyethane | CAS Registry Number: 4819-77-6
Synonyms: Ethane, 1,1,2-triethoxy-, NSC62041, CID43390, EINECS 225-394-3, OR6501, ZINC01690983, AI3-08043

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNSJUZIHZNZLKM-UHFFFAOYSA-N

• 1,1,3,3,3-Pentafluoro-2-Trifluoromethylpropyl Methyl Ether
IUPAC Name: 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 382-26-3
Synonyms: Octafluoroisobutyl methyl ether, ETHER, METHYL OCTAFLUOROISOBUTYL, 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane, 1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether, Methyl 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propyl ether, AC1L2DYF, CTK1C2189, MolPort-001-776-086, PC5824, SBB097863, AKOS015852642, AG-F-34682, LS-67866, KB-254791, FT-0605992, C-5012, A824066, I14-8754, I14-29346, 1,1,1,3,3-Pentafluoro-2-(trifluoromethyl)-4-oxapentane

Molecular Formula: C5H4F8OMolecular Weight: 232.071886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AQHKYFLVHBIQMS-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1,1,3,3-Tetraisopropyldisiloxane
IUPAC Name: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon | CAS Registry Number: 18043-71-5
Synonyms: Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon

Molecular Formula: C12H28OSi2Molecular Weight: 244.521120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSKVLVXXJRJNAN-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 1,1,3-Trichlorotrifluoroacetone
IUPAC Name: 1,1,3-trichloro-1,3,3-trifluoropropan-2-one | CAS Registry Number: 79-52-7
Synonyms: WLN: GXFGVXGFF, Acetone, 1,1,3-trichloro-1,3,3-trifluoro-, NSC 73469, 1,1,3-Trifluoro-1,3,3-trichloroacetone, NSC73469, BRN 1707474, ZINC04290129, 1,1,3-Trichloro-1,3,3-trifluoro-2-propanone, 2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-, LS-123198, 4-01-00-03222 (Beilstein Handbook Reference), 3FK

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N

• 1,1,3-Triethoxypropane
IUPAC Name: 1,1,3-triethoxypropane | CAS Registry Number: 7789-92-6
Synonyms: 1,3,3-Triethoxypropane, Propane, 1,1,3-triethoxy-, 3-Ethoxypropanal diethyl acetal, E7509_ALDRICH, 3-Ethoxypropionaldehyde diethyl acetal, PROPANE, 1,3,3-TRIETHOXY-, WLN: 2OYO2&2O2, 3-Ethoxypropionaldehydediethylacetal, EINECS 232-193-4, NSC 71868, CID24624, NSC71868, .beta.-Ethoxypropionaldehyde diethyl acetal, BRN 1098506, beta-Ethoxypropionaldehyde diethyl acetal, ZINC01697297, AI3-06431, Propionaldehyde, 3-ethoxy-, diethyl acetal, LS-121097, 4-01-00-03971 (Beilstein Handbook Reference)

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGICWIVABSMSDK-UHFFFAOYSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• 1,1-Bis(4-Bromophenyl)-2,2,2-Trichloroethane
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene | CAS Registry Number: 2990-17-2
Synonyms: WLN: GXGGYR DE&R DE, p,p'-Dibromodiphenyl trichloroethane, NSC2367, NSC 2367, AIDS166925, AIDS-166925, CID18130, BRN 2054672, AI3-01585, 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane, 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane, 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane, 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane, LS-65184, Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-, ETHANE, 2,2-BIS(4-BROMOPHENYL)-1,1,1-TRICHLORO-, 4-05-00-01888 (Beilstein Handbook Reference), Ethane, 2,2-bis(p-bromo-phenyl)-1,1,1-trichloro-, T0512-4850, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-

Molecular Formula: C14H9Br2Cl3Molecular Weight: 443.388260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPWDDFGPYBIPBG-UHFFFAOYSA-N

• 1,1-Bis-(4-Bromophenyl)-2,2-Dichloroethylene
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2-dichloroethenyl]benzene | CAS Registry Number: 21655-73-2
Synonyms: NSC403874, AIDS166943, AIDS-166943, CID345917, Ethylene, 1,1-bis(p-bromo-phenyl)-2,2-dichloro-

Molecular Formula: C14H8Br2Cl2Molecular Weight: 406.927320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMOLSVHRUAQPB-UHFFFAOYSA-N

• 1,1-Dibromo-1-Propene
IUPAC Name: 1,1-dibromoprop-1-ene | CAS Registry Number: 13195-80-7
Synonyms: 1,1-Dibromopropene, 1,1-Dibromo-1-propene, 1-Propene, 1,1-dibromo-, EINECS 236-162-6, CID83226, InChI=1/C3H4Br2/c1-2-3(4)5/h2H,1H

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTEJLXYOJZOXKM-UHFFFAOYSA-N

• 1,1-Dichloro-1-Fluoroethane (HCFC-141b)
IUPAC Name: 1,1-dichloro-1-fluoroethane | CAS Registry Number: 1717-00-6
Synonyms: Dichlorofluoroethane, Refrigerant 141b, Isotron 141b, Solkane 141b, Freon-141, Ethane, 1,1-dichloro-1-fluoro-, HCFC 141b, HCFC-141b, CFC 141b, 1,1-DICHLORO-1-FLUOROETHANE, CCRIS 7208, HSDB 6757, R 141b, CFC-141, CID15586, BRN 1731585, LS-65493, 4-01-00-00134 (Beilstein Handbook Reference)

Molecular Formula: C2H3Cl2FMolecular Weight: 116.949623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRCHKSNAZZFGCA-UHFFFAOYSA-N


 Edit or Enhance this Company (5415 potential buyers viewed listing,  726 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company