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251 to 300 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
• 2-Phenyl Ethyl Isocyanate
IUPAC Name: 2-isocyanatoethylbenzene | CAS Registry Number: 1943-82-4
Synonyms: Phenethyl isocyanate, Phenylethyl isocyanate, 2-Phenylethylisocyanate, (2-Isocyanatoethyl)benzene, 456179_ALDRICH, ZINC02384722, TL806451

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HACRKYQRZABURO-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol Acetonide
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• 3-Methylthiopropyl
IUPAC Name: 1-isothiocyanato-3-methylsulfanylpropane | CAS Registry Number: 505-79-3
Synonyms: Ambap2386, 3-Methylthiopropyl isothiocyanate, FEMA No. 3312, W331201_ALDRICH, EINECS 208-020-3, 3-Methylmercaptopropyl isothiocyanate, 1-Isothiocyanato-3-(methylthio)propane, 3-(Methylthio)propyl isothiocyanate, ZINC01850039, LS-2964, PROPANE, 1-ISOTHIOCYANATO-3-(METHYLTHIO)-, Isothiocyanic acid, 3-(methylthio)propyl ester

Molecular Formula: C5H9NS2Molecular Weight: 147.261660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDKSCZJUIURGMW-UHFFFAOYSA-N

• (S)-(-)-2-Acetoxypropionyl chloride
IUPAC Name: [(2S)-1-chloro-1-oxopropan-2-yl] acetate | CAS Registry Number: 36394-75-9
Synonyms: AP-Cl, O-Acetyl-L-lactyl chloride, 447056_ALDRICH, Jsp006480, (S)-2-acetoxypropionyl chloride, 00877_FLUKA, CTK8B1540, MolPort-001-794-211, (S)-(-)-O-Acetyllactoyl Chloride, ANW-28398, S-2-ACETOXYPROPIONYL CHLORIDE, (S)-(?)-2-Acetoxypropionyl chloride, AKOS015900495, KB-03806, R776

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALHZEIINTQJLOT-VKHMYHEASA-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

• (r)-(+)-N,N-Dimethyl-1-Ferrocenylethylamine
IUPAC Name: cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 31886-58-5
Synonyms: CD-556, D2528

Molecular Formula: C14H19FeNMolecular Weight: 257.152360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNMQCGHIBZALKM-YCBDHFTFSA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• 2-(acryloyloxy)ethyl)trimethylammonium chloride
IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 44992-01-0
Synonyms: Hexitol, ADAMQUAT 80 MC, 496146_ALDRICH, EINECS 256-176-6, CID162071, BBR-009137, 2-(Dimethylamino)ethyl acrylate methochloride, NCGC00164191-01, LS-65153, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, 2-(acryloyloxy)-N,N,N-trimethylethanaminium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, Chloride salt of trimethylammonioethyl acrylate, homopolymer, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt, Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• (R)-1-(2-Pyridyl)ethanol
IUPAC Name: (1R)-1-pyridin-2-ylethanol | CAS Registry Number: 27911-63-3
Synonyms: 1-pyridin-2-ylethanol, (R)-1-(2-Pyridyl)-ethanol, 41304_FLUKA, (R)-2-(1-Hydroxyethyl)pyridine, 2-pyridinemethanol, alpha-methyl-, (R)-alpha-Methyl-2-pyridinemethanol, ZINC02539887, InChI=1/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPHIIIRFJKDTLG-ZCFIWIBFSA-N

• (R)-3-Hydroxybutanoate
IUPAC Name: (3R)-3-hydroxybutanoic acid | CAS Registry Number: 625-72-9
Synonyms: (R)-3-Hydroxybutyric acid, (R)-3-Hydroxybutanoic acid, 3R-hydroxy-butanoic acid, (-)-3-Hydroxybutyric acid, (R)-beta-Hydroxybutyric acid, MLS001333960, (3R)-3-hydroxybutanoic acid, (R)-beta-Hydroxybutanoic acid, (-)-beta-Hydroxybutyrate, D-, (-)-3-Hydroxy-n-butyric acid, 54920_FLUKA, CHEBI:17066, CPD-335, (R)-(-)-3-Hydroxybutyric acid, (R)-(-)-beta-Hydroxybutyric acid, Butanoic acid, 3-hydroxy-, (R)-, EINECS 210-909-6, LMFA01050243, Butyric acid, 3-hydroxy-, D-(-)-, SMR000857294

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

InChIKey: WHBMMWSBFZVSSR-GSVOUGTGSA-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

• (S)-2-Bromopropionic Acid
IUPAC Name: (2S)-2-bromopropanoic acid | CAS Registry Number: 32644-15-8
Synonyms: S-2-Bromopropionic acid, (S)-(-)-2-Bromopropionic acid, (S)-2-Bromopropanoic Acid, (2S)-2-bromopropanoic acid, L-2-Bromopropionic Acid, (S)-2-bromopropionic acid, (2s)-(-)-2-Bromopropionic acid, sGPhCQbILuSRX@, PubChem8278, AC1LD4KG, L-|A-Bromopropionic Acid, (S)-|A-Bromopropionic Acid, (-)-|A-Bromopropanoic Acid, 385514_ALDRICH, CTK3J7621, MolPort-003-845-404, L-ALPHA-BROMOPROPIONIC ACID, ANW-27393, (S)-ALPHA-BROMOPROPIONIC ACID, (-)-ALPHA-BROMOPROPANOIC ACID

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N

• (S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-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

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• 4-Propylbenzaldehyde diethyl acetal
IUPAC Name: 1-(diethoxymethyl)-4-propylbenzene | CAS Registry Number: 89557-35-7
Synonyms: 230618_ALDRICH, 1-(Diethoxymethyl)-4-propylbenzene, ZINC00056571, ST5308416

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMARRBDLJSOXHA-UHFFFAOYSA-N

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 1,2,3-Trichloropentafluoropropane
IUPAC Name: 1,2,3-trichloro-1,1,2,3,3-pentafluoropropane | CAS Registry Number: 76-17-5
Synonyms: Propane, 1,2,3-trichloropentafluoro-, CID66155, Propane, 1,2,3-trichloro-1,1,2,3,3-pentafluoro-

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIDLQDHQDQZVQM-UHFFFAOYSA-N

• (R)-2-(Butanol)
IUPAC Name: (2R)-butan-2-ol | CAS Registry Number: 14898-79-4
Synonyms: (R)-2-Butanol, ISOBUTYL ALCOHOL, (R)-Butan-2-ol, (-)-2-Butanol, (2R)-butan-2-ol, (R)-(-)-2-Butanol, (R)-(-)-sec-butyl alcohol, 236691_ALDRICH, CHEBI:35686, CID84682, EINECS 238-967-8, ZINC01622055, (R)-(−)-2-Butanol, (R)-(−)-sec-Butyl alcohol, 78-92-2

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-SCSAIBSYSA-N

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (R)-2-(Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 31087-44-2
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (2r,4r)-(-)-Pentanediol
IUPAC Name: pentane-2,4-diol | CAS Registry Number: 42075-32-1
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• (2r,5r)-2,5-Hexanediol
IUPAC Name: (2R,5R)-hexane-2,5-diol | CAS Registry Number: 17299-07-9
Synonyms: 52792_ALDRICH, (2R,5R)-2,5-Hexanediol, 52792_FLUKA, ZINC00388715, ZINC00388716, CID2733360

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-PHDIDXHHSA-N

• (2S)-2-Methoxy-1-Propanol
IUPAC Name: 2-methoxypropan-1-ol | CAS Registry Number: 1589-47-5
Synonyms: 2-Methoxypropanol, 1-Propanol, 2-methoxy-, Methoxy-1-propanol, 2-Methyl propanol-2, 2-METHOXY-1-PROPANOL, 1-Propanol, methoxy-, EINECS 216-455-5, CID14846, EINECS 249-146-9, LS-122442, 148616-44-8, 28677-93-2

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-UHFFFAOYSA-N

• (2s,4r)-4-Methylglutamic Acid
IUPAC Name: (2S,4R)-2-azaniumyl-4-methylpentanedioate | CAS Registry Number: 31137-74-3
Synonyms: ZINC00896091, ZINC01747050, CID6971091

Molecular Formula: C6H10NO4-Molecular Weight: 160.147900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• 3-(Acryloyloxy)Propyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate | CAS Registry Number: 4369-14-6
Synonyms: 3-Acryloxypropyltrimethoxysilane, 475149_ALDRICH, 01805_FLUKA, 3-(Trimethoxysilyl)propyl acrylate, 3-(Trimethoxysilyl)propyl 2-propenoate, (3-Acryloyloxypropyl)trimethoxysilane, CID151204, LS-123775, 2-Propenoic acid, 3-(trimethoxysilyl)propyl ester

Molecular Formula: C9H18O5SiMolecular Weight: 234.321720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N

• (3as,7as)-(+)-Hexahydro-3a-Hydroxy-7a-Methyl-1,5-Indandione
IUPAC Name: (3aS,7aS)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione | CAS Registry Number: 33879-04-8
Synonyms: Hajos-Parrish diketone, 297933_ALDRICH, STOCK1N-08629, ZINC04026321, CID2724501, (3aS,7aS)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUHCDQVSBDIJTM-ZJUUUORDSA-N

• 3-Bromophenylurea
IUPAC Name: (3-bromophenyl)urea | CAS Registry Number: 2989-98-2
Synonyms: Urea, (3-bromophenyl)-, ZINC02033099, CID18129, BBV-025185, AI3-61351

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DHMRSMNEKFDABI-UHFFFAOYSA-N

• 3-Bromopropyltrichlorosilane
IUPAC Name: 3-bromopropyl(trichloro)silane | CAS Registry Number: 13883-39-1
Synonyms: (3-Bromopropyl)trichlorosilane, 437808_ALDRICH, Silane, (3-bromopropyl)trichloro-, CID83792, EINECS 237-650-1

Molecular Formula: C3H6BrCl3SiMolecular Weight: 256.428240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUNGBOQAZQUJMZ-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• (3-Carboxypropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• (3-Chloropropyl)Trimethylsilane
IUPAC Name: 3-chloropropyl(trimethyl)silane | CAS Registry Number: 2344-83-4
Synonyms: (3-Chloropropyl)trimethylsilane, 26253_ALDRICH, Silane, (3-chloropropyl)trimethyl-, 26253_FLUKA, CID75362, EINECS 219-059-0, gamma-CHLOROPROPYL TRIMETHYLSILANE

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXDDDCNYAAJLBT-UHFFFAOYSA-N

• (1r,2r)-N,N'-Bis[3-Oxo-2-(2,4,6-Trimethylbenzoyl)Butylidene]-1,2-Diphenylethylenediaminato Cobalt(Ii)
IUPAC Name: cobalt;(2E)-2-[[[(1R,2R)-2-[[(E)-3-oxo-2-(2,4,6-trimethylbenzoyl)but-1-enyl]amino]-1,2-diphenylethyl]amino]methylidene]-1-(2,4,6-trimethylphenyl)butane-1,3-dione | CAS Registry Number: 212250-92-5
Synonyms: AB1011203, N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II);(R)-MPAC

Molecular Formula: C42H44CoN2O4Molecular Weight: 699.742955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKCIKZXUKHOLHL-QRTBPMFESA-N

• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26693-55-0
Synonyms: ZINC01081437, CID6978776

Molecular Formula: C14H16NO3-Molecular Weight: 246.281740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• (1s)-(-)-10-Mercaptoborneol
IUPAC Name: (4S)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 71242-59-6
Synonyms: (S)-(-)-10-MERCAPTOBORNEOL, AG-G-78940, CTK5D3755, ANW-36013, AKOS015856663

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYQMNINTTPIRIT-SFVIPPHHSA-N

• (1s)-(-)-10-Mercaptoisoborneol
IUPAC Name: 7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 71242-58-5
Synonyms: (1S)-(-)-10-Mercaptoisoborneol, (1S)-(-)-10-Mercaptoborneol, AG-G-78940, ACMC-209ohr, AGN-PC-00KA98, CTK8B4136, ANW-43983, KB-00776, M1341, 1-Mercaptomethyl-7,7-dimethyl-bicyclo[2.2.1]heptan-2-ol, (1R,3S,4S)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYQMNINTTPIRIT-UHFFFAOYSA-N

• (-)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6
Synonyms: ZINC00395566, CID11860389

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• (+)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5
Synonyms: ZINC01081437, ZINC01081440, CID6978775

Molecular Formula: C14H16NO3-Molecular Weight: 246.281740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

• (1s,2r,5s)-(+)-Menthyl (R)-P-Toluenesulfinate
IUPAC Name: [(5S)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate | CAS Registry Number: 91796-57-5
Synonyms: CTK5H0486, (+)-(1S)-MENTHYL (R)-TOLUENE-4-SULFINATE

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQICGNSARVCSGJ-CYKOAPEFSA-N

• (2,3-Dihydro-2-Thioxo-3-Benzoxazolyl)Phosphonic Acid Diphenyl Ester
IUPAC Name: 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione | CAS Registry Number: 111160-56-6
Synonyms: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate, ACMC-20998m, CTK4A7208, ANW-16244, AKOS015856593, AG-D-29253, RL00455, AB1011428, KB-205563, D2038, FT-0604575, I14-94691, Phosphonic acid,P-(2-thioxo-3(2H)-benzoxazolyl)-, diphenyl ester, Phosphonicacid, (2-thioxo-3(2H)-benzoxazolyl)-, diphenyl ester (9CI); Diphenyl (2,3-dihydro-2-thioxo-3-benzoxazolyl)phosphonate

Molecular Formula: C19H14NO4PSMolecular Weight: 383.357522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POSVXIWJQXSIIP-UHFFFAOYSA-N

• 2,4-Dimethylphenoxyacetic Acid
IUPAC Name: 2-(2,4-dimethylphenoxy)acetic acid | CAS Registry Number: 13334-49-1
Synonyms: 2,4-Xylyloxyacetic acid, (2,4-dimethylphenoxy)acetic acid, TimTec1_000868, ARONIS004993, NSC408598, ALBB-000945, CID83354, EINECS 236-385-9, STK123643, 2,4-DIMETHYLPHENOXYACETIC ACID, BBV-156904, NCGC00175035-01, AN-329/06063045, BRD-K47179683-001-01-4

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRTZHWXWLUGOAT-UHFFFAOYSA-N

• 2,5-Dimethylphenoxyacetic Acid
IUPAC Name: 2-(2,5-dimethylphenoxy)acetic acid | CAS Registry Number: 7356-41-4
Synonyms: 2,5-Xylyloxyacetic acid, (2,5-dimethylphenoxy)acetic acid, NCIOpen2_003692, Nicotinamidine, hydrochloride, ARONIS000665, CHEBI:391931, ALBB-000967, CID81817, NSC48915, NSC62096, EINECS 230-887-1, (2,5-Dimethyl-phenoxy)-acetic acid, STK054585, Acetic acid, (2,5-dimethylphenoxy)-, BBV-156916, AI3-16548, AN-329/41081002

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSJMMLSDGNQOEO-UHFFFAOYSA-N

• (+)-Neomenthol
IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• (+)-Noe's Reagent
Synonyms: (+)-MBF-OH dimer, (2R,3aS,4R,7aS)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Bis[(2R,3aS,4R,7aS)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether, (+)-Noe-lactol(R) dimer, (+)-Noe-lactol® dimer, 254827_ALDRICH, CTK8B3056, ANW-41712, AG-H-52071, (+)-Noe inverted exclamation mark s reagent, FT-0604433

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDXCBLBKXFCNA-VFQSMPPFSA-N

• (-)-Trans-4 5-Bis(Iodomethyl)-2,2-Dimethyl-1 3-Dioxolane
IUPAC Name: (4S,5S)-4,5-bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60046-17-5
Synonyms: SCHEMBL3903617, FT-0604439

Molecular Formula: C7H12I2O2Molecular Weight: 381.977920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHRBZHCFRKKRJE-PHDIDXHHSA-N

• 1-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 6351-10-6
Synonyms: Indanol, 1-INDANOL, Indan-1-ol, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, L-INDANOL, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 2,3-Dihydro-1H-inden-1-ol, (+/-)-1-Hydroxyindan, 1H-Inden-1-ol, 2,3-dihydro-, 1-indanol, (+-)-isomer, 193739_ALDRICH, 56866_FLUKA, CHEBI:16697, EINECS 253-146-4, AKE-BBR-008917, CID22819, NSC31258

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

• (1S,4R,6R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-6-Ol
IUPAC Name: (1R,4S,6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 6627-72-1
Synonyms: Borneol, Borneocamphor, Camphol, Baros, Malayan camphor, Sumatra camphor, Borneo camphor, Bornyl alcohol, Baros camphor, trans-Borneol, Bhimsaim camphor, 2-Hydroxybornane, 2-Camphanol, DL-Borneol, 2-Hydroxycamphane, Dryobalanops camphor, 2-Bornanol, endo-, 2-endo-Bornyl alcohol, Camphane, 2-hydroxy-, FEMA No. 2157

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-NRPADANISA-N


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