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CHEMICAL products beginning with : A
39301 to 39350 of 55468 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Epoxydihydroartemisinic acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1aR,3aS,4R,7R,7aS,7bS)-1a,4-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxiren-7-yl]propanoic acid | CAS Registry Number: 380487-65-0
Synonyms: MolPort-035-706-201, ZINC95911289, W2210, (2r)-2-[(1ar,3as,4r,7r,7as,7bs)-1a,4-dimethyldecahydronaphtho[1,2 -b]oxiren-7-yl]propanoic Acid

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRUVDMZCZGVCDC-KRIXLRNNSA-N

380487-65-0
Alpha-Ergocryptine (12 suppliers)
Compound Structure Synonyms: Ergocryptine, ergokryptin, Ergocryptinine, Ergokryptine, alpha-Ergocryptine, alpha-Ergokryptine, Ergocryptine-alpha, .alpha.-Ergocryptine, Ergocryptine mesylate, .alpha.-Ergokryptine, EINECS 208-121-2, C32H41N5O5, NSC 169479, CID99049, BRN 0078810, NSC169479, NSC407319, SMP2_000196, LS-64293, 4-25-00-00964 (Beilstein Handbook Reference)

Molecular Formula: C32H41N5O5Molecular Weight: 575.698440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDOTUXAWKBPQJW-UHFFFAOYSA-N

511-09-1
alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol | CAS Registry Number: 111852-43-8
Synonyms: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol, GE1, AC1L9GQC, SCHEMBL12128894, AKOS006364487, 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE, WURCS=2.0/1,1,0/[a2dd2h-1a_1-5_2*N_6*N]/1/, alpha-erythro-Hexopyranose, 2,6-diamino-2,3,4,6-tetradeoxy- (9CI)

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FGFITZOBEYBNGG-JKUQZMGJSA-N

111852-43-8
ALPHA-ERYTHRO-PENTOPYRANOSIDE, METHYL 2-AMINO-2,4-DIDEOXY- (1 supplier)734490-25-6
ALPHA-ERYTHRO-PENTOPYRANOSIDE,ETHYL2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 147915-39-7
Synonyms: WCZJGOPRTMSGLS-UHFFFAOYSA-N, 147976-30-5, alpha-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI), b?ta-erythro-Pentopyranoside, ethyl 2-deoxy-3,4-O-(1-methylethylidene)- (9CI)

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCZJGOPRTMSGLS-UHFFFAOYSA-N

147915-39-7
alpha-Ethoxy-m-nitrobenzylideneammonium chloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-nitrobenzenecarboximidate;hydrochloride | CAS Registry Number: 57508-53-9
Synonyms: SureCN258587, EINECS 260-774-2

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCIXZMQBWUENJE-UHFFFAOYSA-N

57508-53-9
alpha-Ethoxyphenetole (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxyethoxybenzene | CAS Registry Number: 5426-78-8
Synonyms: Phenylethyl acetal, benzene,(1-ethoxyethoxy)-, Benzene, (1-ethoxyethoxy)-, Acetaldehyde, ethyl phenyl acetal, Phenyl ethyl acetal, 1-ethoxyethoxybenzene, AC1L3UFC, SureCN997422, AC1Q55SO, CTK5A0259, NSC14332, EINECS 226-572-3, AR-1H8310, NSC 14332, NSC-14332, AG-F-87831, Acetaldehyde, ethyl phenyl acetal (8CI), AI3-21892, Acetaldehyde,ethyl phenyl acetal (6CI,8CI); NSC 14332

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDAPDTRODNUPPB-UHFFFAOYSA-N

5426-78-8
alpha-Ethyl 3-carboxy-1-methyl-1H-pyrrole-2-acetate (1 supplier)
Compound Structure IUPAC Name: 2-(3-carboxy-1-methylpyrrol-2-yl)butanoate | CAS Registry Number: 94133-60-5
Synonyms: alpha-ethyl3-carboxy-1-methyl-1H-pyrrole-2-acetate

Molecular Formula: C10H12NO4-Molecular Weight: 210.206580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDOLHIYLZCMCCM-UHFFFAOYSA-M

94133-60-5
alpha-Ethyl N-(2-carboxybenzoyl)-4-nitro-3-phenyl-L-alaninate (1 supplier)93963-19-0
ALPHA-ETHYL, ALPHA-METHYL-THIOBUTYROLACTONE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-methylthiolan-2-one | CAS Registry Number: 103620-92-4
Synonyms: alpha-Emtbl, 3-ethyl-3-methylthiolan-2-one, alpha-Ethyl-alpha-methyl-thiobutyrolactone, AC1L2TRI, C13720, CHEMBL34197, CHEBI:149832, 3-ethyl-3-methyldihydrothiophen-2(3H)-one, 2(3H)-Thiophenone, 3-ethyldihydro-3-methyl-, alpha-ethyl alpha-methyl-gamma-thiobutyrolactone

Molecular Formula: C7H12OSMolecular Weight: 144.234580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYRIJIIQVMBLR-UHFFFAOYSA-N

103620-92-4
ALPHA-ETHYL-2,2,3-TRIMETHYLCYCLOPENTANEBUTYRALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(2,2,3-trimethylcyclopentyl)butanal | CAS Registry Number: 93840-83-6
Synonyms: alpha-Ethyl-2,2,3-trimethylcyclopentanebutyraldehyde, CTK5H3399, EINECS 298-950-6, AG-H-83994

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDPXLNHUUPMBJF-UHFFFAOYSA-N

93840-83-6
Alpha-ethyl-2,4,6-trifluoro-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trifluorophenyl)propan-1-amine | CAS Registry Number: 1021026-54-9
Synonyms: AKOS000248241, AKOS022475641

Molecular Formula: C9H10F3NMolecular Weight: 189.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGJKLSWPNSJSLV-UHFFFAOYSA-N

1021026-54-9
Alpha-ethyl-2,4,6-trimethyl-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)propan-1-amine | CAS Registry Number: 1021067-43-5
Synonyms: AKOS000244656, AKOS022272164

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWEOVLXQHIDYFE-UHFFFAOYSA-N

1021067-43-5
Alpha-ethyl-2,4-dimethoxy-Benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1021020-74-5
Synonyms: SCHEMBL15490529, AKOS000246302, AKOS022272276, BBV-139652, 1-(2,4-dimethoxyphenyl)propan-1-amine, EN300-242979

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTJFMTUWWPEYNH-UHFFFAOYSA-N

1021020-74-5
Alpha-ethyl-2-(phenylmethoxy)-Benzenemethanamine (0 suppliers)954574-96-0
Alpha-ethyl-3,4-difluoro-Benzenemethanamine HCl (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 441074-78-8
Synonyms: 1-(3,4-difluorophenyl)propan-1-amine hydrochloride, (R)-1-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE HCL, SCHEMBL7780665, MolPort-027-564-831, AKOS016340334, MCULE-4574421400, 4CH-019571, 4CH-019583, F2167-2010

Molecular Formula: C9H12ClF2NMolecular Weight: 207.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNFNPNSBDYSQAL-UHFFFAOYSA-N

441074-78-8
ALPHA-ETHYL-3-HYDROXY-4-METHYLPHENETHYLAMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: [(2R)-1-(3-hydroxy-4-methylphenyl)butan-2-yl]azanium | CAS Registry Number: 29440-91-3
Synonyms: ZINC00056470, CID6921559

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZPDWHORJHVKVPL-SNVBAGLBSA-O

29440-91-3
Alpha-Ethyl-3-Nitrocinnamic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 124525-55-9
Synonyms: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

124525-55-9
ALPHA-ETHYL-4-(2-METHYLPROPYL)BENZENEACETYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylpropyl)phenyl]butanoyl chloride | CAS Registry Number: 61147-36-2
Synonyms: alpha-Ethyl-4-(2-methylpropyl)benzeneacetyl chloride, AC1O58RY, CTK5B2755, EINECS 262-625-7, AG-G-22537, 2-[4-(2-methylpropyl)phenyl]butanoyl chloride, Benzeneacetyl chloride,a-ethyl-4-(2-methylpropyl)-

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVRCVRNPCRTEPH-UHFFFAOYSA-N

61147-36-2
Alpha-ethyl-4-ethyl-Benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)propan-1-amine | CAS Registry Number: 943113-25-5
Synonyms: SCHEMBL7619003, AKOS000244416, AKOS022211344

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMSACDMMOFHQIS-UHFFFAOYSA-N

943113-25-5
Alpha-ethyl-4-fluoro-Benzenemethanamine HCl (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1092797-76-6
Synonyms: 1-(4-fluorophenyl)propan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-PROPYLAMINE HYDROCHLORIDE, CTK6C8101, 1-(4-Fluoro-phenyl)propylamine HCl, AKOS015849217, AK470003, OR047485, OR142094, TR-049842, 4CH-019304, 4CH-019305

Molecular Formula: C9H13ClFNMolecular Weight: 189.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNOAOHJQSMWUAH-UHFFFAOYSA-N

1092797-76-6
Alpha-ethyl-4-n-butyl-Benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butylphenyl)propan-1-amine | CAS Registry Number: 1020985-17-4
Synonyms: 1-(4-butylphenyl)propylamine, AKOS000250277

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHNITKDEOMWALB-UHFFFAOYSA-N

1020985-17-4
ALPHA-ETHYL-4-PHENYLPIPERIDINE-4-METHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperidin-4-yl)propan-1-ol | CAS Registry Number: 83763-29-5
Synonyms: alpha-Ethyl-4-phenylpiperidine-4-methanol, EINECS 280-713-3, AGN-PC-00IZFZ, CTK5F1084, AG-H-34235, 1-(4-phenylpiperidin-4-yl)propan-1-ol, 4-Piperidinemethanol, a-ethyl-4-phenyl-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MULCGBCHXCTWSK-UHFFFAOYSA-N

83763-29-5
ALPHA-ETHYL-ALPHA,BETA-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethylpentan-3-ol | CAS Registry Number: 97403-91-3
Synonyms: alpha-Ethyl-alpha,beta-dimethylbicyclo(2.2.1)heptane-2-propanol, CTK3I8846, EINECS 306-753-4, AG-H-97175

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPXVLDYYWKLTJU-UHFFFAOYSA-N

97403-91-3
ALPHA-ETHYL-ALPHA-METHYLCYCLOHEXYLPROPYL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylbutan-2-yl acetate | CAS Registry Number: 93893-49-3
Synonyms: SureCN9609262, EINECS 299-638-2, alpha-Ethyl-alpha-methylcyclohexylpropyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUELAWBTMQNVPA-UHFFFAOYSA-N

93893-49-3
ALPHA-ETHYL-BETA,BETA,4-TRIMETHYLCYCLOHEX-3-ENE-1-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)pentan-3-ol | CAS Registry Number: 94135-97-4
Synonyms: alpha-Ethyl-beta,beta,4-trimethylcyclohex-3-ene-1-ethanol, CTK3I8496, EINECS 302-969-8, AG-H-87547

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRZOWJXAIMZJNI-UHFFFAOYSA-N

94135-97-4
ALPHA-ETHYL-M-NITROCINNAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 5253-02-1
Synonyms: CID99010, NSC76042, NSC163918, Cinnamic acid, .alpha.-ethyl-m-nitro-, Butanoic acid, 2-[(3-nitrophenyl)methylene]-, Cinnamic acid, .alpha.-ethyl-m-nitro-, (E)-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

5253-02-1
alpha-Ethyl-N-(1-methylphenyl)-1H-hexahydroazepine-1-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide | CAS Registry Number: 135841-41-7
Synonyms: 1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-, AC1MIQJZ, LS-22797, 2-(azepan-1-yl)-N-(2-methylphenyl)butanamide

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQSXWKIQOYINCS-UHFFFAOYSA-N

135841-41-7
Alpha-Ethyl-P-Fluorobenzyl Alcohol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 701-47-3
Synonyms: alpha-Ethyl-p-fluorobenzyl alcohol, AKE-BBV-005872, EINECS 211-856-1, CID102470, .alpha.-Ethyl-4-fluorobenzyl alcohol, BBV-005872, Benzenemethanol, .alpha.-ethyl-4-fluoro-

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNKDCZWGZSHNR-UHFFFAOYSA-N

701-47-3
alpha-Ethylbenzylamine (17 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-amine | CAS Registry Number: 2941-20-0
Synonyms: 1-Phenylpropylamine, o-Aminopropylbenzene, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, 1-phenylpropan-1-amine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, Benzenemethanamine, .alpha.-ethyl, 448680_ALDRICH, ALBB-001474, IVK/0048984, LS-43356, TL8001459

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N

2941-20-0
ALPHA-ETHYLCYANOACETYLUREA (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-cyanobutanamide | CAS Registry Number: 88866-04-0
Synonyms: N-carbamoyl-2-cyano-butanamide, NSC12209, ACMC-20lehy, AC1L5CZ9, N-carbamoyl-2-cyanobutanamide, CTK3E9142, NSC-12209, AKOS006284283, AG-K-74729

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZRRQDKNPFKIHD-UHFFFAOYSA-N

88866-04-0
Alpha-Ethylfuran-2-Methanol (5 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propan-1-ol | CAS Registry Number: 4208-61-1
Synonyms: 2-FURANPROPANOL, 1-(alpha-Furyl)propanol, alpha-Ethyl-2-furanmethanol, alpha-Ethylfuran-2-methanol, 1-(.alpha.-Furyl)propanol, .alpha.-Ethyl-2-furanmethanol, 2-Furanmethanol, alpha-ethyl-, Furfuryl alcohol, alpha-ethyl-, NSC 18514, 2-Furanmethanol, .alpha.-ethyl-, Furfuryl alcohol, .alpha.-ethyl-, CID33640, BRN 0109081, EINECS 224-129-9, NSC353489, NSC 353489, LS-70554, 5-17-03-00392 (Beilstein Handbook Reference), 128948-40-3, 26908-23-6

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWXWHUXLVXOXBZ-UHFFFAOYSA-N

4208-61-1
ALPHA-ETHYLIDENE-BETA-HYDROXYFURAN-2-PROPIONALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 2-[furan-2-yl(hydroxy)methyl]but-2-enal | CAS Registry Number: 84215-52-1
Synonyms: alpha-Ethylidene-beta-hydroxyfuran-2-propionaldehyde, CTK5F2025, AG-H-36415, 2-Furanpropanal, a-ethylidene-b-hydroxy-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSEXMELCOOVGNF-UHFFFAOYSA-N

84215-52-1
Alpha-Fluorocinnamic acid (11 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-phenylprop-2-enoic acid | CAS Registry Number: 20397-61-9
Synonyms: 2-fluoro-3-phenylacrylic acid, 2-fluoro-3-phenylprop-2-enoic acid, SureCN211524, a-FLUOROCINNAMIC ACID, alpha-FLUORO CINNAMIC ACID, AC1L4031, (2Z)-2-Fluoro-3-phenylacrylic acid, KB-74609, KB-170438, 350-90-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QONCEXMULRJPPY-UHFFFAOYSA-N

20397-61-9
ALPHA-FLUOROMETHYLHISTAMINE (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 69672-40-8
Synonyms: alpha-Fluoromethylhistamine, AG-G-71498, AGN-PC-00LW0C, SureCN8386306, SureCN11462720, CTK5D0864, AKOS006351080, 1-fluoro-3-(1H-imidazol-5-yl)propan-2-amine

Molecular Formula: C6H10FN3Molecular Weight: 143.162103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQJBDGCXJPRBDP-UHFFFAOYSA-N

69672-40-8
Alpha-Fluorophenylacetic acid (16 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-phenylacetic acid | CAS Registry Number: 1578-63-8
Synonyms: Fluorophenylacetic acid, .alpha.-Fluorophenylacetic acid, Benzeneacetic acid, .alpha.-fluoro-, EINECS 216-420-4, CID102649

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N

1578-63-8
alpha-formyl-4-(methylthio)Benzeneacetic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)-3-oxopropanoate | CAS Registry Number: 259543-68-5
Synonyms: SCHEMBL6971962, DB-067501

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYZAPKXPFIWNLQ-UHFFFAOYSA-N

259543-68-5
ALPHA-FUC-[1->2]-BETA-GAL-[1->3]-(ALPHA-FUC-[1->4])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-(ALPHA-FUC-[1->3])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-GLC (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 120864-60-0
Synonyms: Leb-Lex-L nonasaccharide, Trifucosyl-para-lacto-N-hexaose, |A-Fuc-(1 inverted exclamation marku2)-|A-Gal-(1 inverted exclamation marku3)-[|A-Fuc-(1 inverted exclamation marku4)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-[|A-Fuc-(1 inverted exclamation marku3)]-|A-GlcNAc-(1 inverted exclamation marku3)-|A-Gal-(1 inverted exclamation marku4)-Glc

Molecular Formula: C58H98N2O43Molecular Weight: 1511.386320 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 43

InChIKey: UDPJUZHRJSHBSS-SZXKDJIISA-N

120864-60-0
ALPHA-FURFURYLIDEN-ALPHA-FURYLMETHYLAMINE (3 suppliers)19377-82-3
alpha-Furil (26 suppliers)
Compound Structure IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula: C10H6O4Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

492-94-4
alpha-Furil dioxime (13 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1,2-di(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 522-27-0
Synonyms: Furil dioxime, .alpha.-Furyldioxime, alpha-FURILDIOXIME, Bis(2-furyl)glyoxime, .alpha.-Furil dioxime, FURIL, DIOXIME, Glyoxime, di-2-furyl-, NSC5055, WLN: T5OJ BYUNQYUNQ- BT5OJ, Ethanedione, di-2-furanyl-, dioxime, (1Z,2E)-1,2-di(2-furyl)-1,2-ethanedione dioxime

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-KTKRTIGZSA-N

522-27-0
ALPHA-FURIL DIOXIME (BETA- AND GAMMA- FORM FREE) (9 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 23789-34-6
Synonyms: alpha-Furil dioxime, 1,2-di(2-furyl)ethane-1,2-dione dioxime, 522-27-0, alpha-FURILDIOXIME, AC1L1VNA, ACMC-1CB46, CTK8B1272, ANW-25222, ZINC12359014, ZINC18066368, N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-UHFFFAOYSA-N

23789-34-6
ALPHA-GALACTOMETASACCHARINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,6-tetrahydroxyhexanoic acid | CAS Registry Number: 18521-63-6
Synonyms: 3-Deoxyhexonic acid, 2,4,5,6-tetrahydroxyhexanoic acid, 1518-59-8, 498-43-1, AC1Q5SSO, 3-Deoxy-d-mannonic acid, 3-Deoxy-D-gluconic acid, AC1L1V0H, NCIOpen2_000444, AGN-PC-000GP5, D-Arabino-3-deoxyhexonic acid, CTK1D6583, EINECS 207-862-9, EINECS 216-176-9, AR-1F2934, AG-F-66977, (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YGMNHEPVTNXLLS-UHFFFAOYSA-N

18521-63-6
ALPHA-GALACTOSE-(1-3)-N-ACETYLLACTOSAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexan-2-yl]acetamide | CAS Registry Number: 77356-46-8
Synonyms: Agnala, AC1L51UV, alpha-Galactose-(1-3)-N-acetyllactosamine, alpha-D-Galactose-(1-3)-N-acetyllactosamine, D-Glucose, O-alpha-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-, N-[(2R,3R,4R,5R)-5,6-dihydroxy-1-oxo-3,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexan-2-yl]acetamide

Molecular Formula: C20H35NO16Molecular Weight: 545.489000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: NSTZVLOIOXVFME-DDPRLCHJSA-N

77356-46-8
Alpha-galactosidase (12 suppliers)9025-35-8
alpha-galactosidase from morteirella vinaceae raffinoseutilizer (1 supplier)977080-39-9
ALPHA-GLUCOPYRANOSYL ALPHA-XYLOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 34627-06-0
Synonyms: Agp-axp, alpha-Glucopyranosyl alpha-xylopyranoside, AC1MIVP9, SureCN4268600, alpha-D-Glucopyranoside, alpha-D-xylopyranosyl, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-3,4,5-triol

Molecular Formula: C11H20O10Molecular Weight: 312.270500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FWHMSYJZNKVPEG-DRWRGJIVSA-N

34627-06-0
ALPHA-GLUCOSYL HESPERIDIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-7-[3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 161713-86-6
Synonyms: alpha-Glucosyl Hesperidin, G0398

Molecular Formula: C34H44O20Molecular Weight: 772.706 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: IMMBLRJLSYJQIZ-UNQGIHKMSA-N

161713-86-6
ALPHA-GLUTAMYLTHYMINE (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-5-oxopentanoic acid | CAS Registry Number: 76567-27-6
Synonyms: alpha-Glutamylthymine, AG-H-05587, CTK5E3110, L-Glutamic acid,N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]-

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JJZWJUSTQLDMSP-LURJTMIESA-N

76567-27-6
ALPHA-GLUTARATE MALAOXON (4 suppliers)
Compound Structure IUPAC Name: (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate | CAS Registry Number: 19594-38-8
Synonyms: alpha-Glutarate malaoxon, 3-[(diethoxyphosphoryl)sulfanyl]-3-(propanoyloxy)propyl propanoate, O,O-Diethyl(S-1-(1,3-dicarbethoxy)propyl) phosphorothiolate, Phosphorothioic acid, O,O-diethyl S-(1-(1,3-dicarbethoxy)propyl) ester, Glutaric acid, 2-mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, AC1L3HC4, AC1Q5YE0, DTXSID80941366, LS-71998, (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate

Molecular Formula: C13H25O7PSMolecular Weight: 356.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYTGTIDVVHQLFF-UHFFFAOYSA-N

19594-38-8
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