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CHEMICAL products beginning with : A
46401 to 46450 of 91219 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-SUCCINIMIDYL ESTER-OMEGA-(N-T-BUTYLOXYCARBONYL-L-PROPARGYL-GLYCINYL) POLY(ETHYLENE GLYCOL) (1 supplier)
ALPHA-SUCCINIMIDYL ESTER-OMEGA-PROPARGYLACETAMIDO POLY(ETHYLENE GLYCOL) (1 supplier)
ALPHA-SUCCINIMIDYL NONA(ETHYLEN GLYCOL)-ALPHA,OMEGA-BISPROPIONIC ACID (1 supplier)
ALPHA-SUCCINIMIDYL TRIDECA(ETHYLENE GLYCOL)-ALPHA,OMEGA-BISPROPIONIC ACID (1 supplier)
alpha-Succinimidyl-omega-maleimidyl poly(ethylene glycol) (0 suppliers)
alpha-Sulfo-beta-Alanine, (SR)-3-Amino-2-sulfo-propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-2-sulfopropanoic acid | CAS Registry Number: 15924-28-4
Synonyms: 3-amino-2-sulfopropanoic acid, 2-sulfo-beta-alanine, SCHEMBL8390127, MFCD00050420, AKOS006273245, (SR)-3-Amino-2-sulfo-propanoic acid, AK311077, AM017441

Molecular Formula: C3H7NO5SMolecular Weight: 169.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OFQOAYWZEYNFQC-UHFFFAOYSA-N

15924-28-4
ALPHA-SULFO-OMEGA-(OCTYLOXY)-POLY(OXY-1,2-ETHANEDIYL) AMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: azanium;2-octoxyethyl sulfate | CAS Registry Number: 52286-18-7
Synonyms: azanium 2-octoxyethyl sulfate, AC1L56Y8, Polyethylene glycol octyl ether sulfate, ammonium salt, Poly(oxyethylene) octyl ether ammonium sulfate, Polyethylene glycol, monooctyl ether, sulfate, ammonium salt, alpha-Sulfo-omega-(octyloxy)poly(oxy-1,2-ethanediyl), ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(octyloxy)-, ammonium salt (1:1)

Molecular Formula: C10H25NO5SMolecular Weight: 271.374200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEZFRZFZHUPDBN-UHFFFAOYSA-N

52286-18-7
Alpha-Sulfophenylacetic Acid (22 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-sulfoacetic acid | CAS Registry Number: 41360-32-1
Synonyms: alpha-Sulfophenylacetic acid, 2-phenyl-2-sulfoacetic acid, CHEBI:225282, Phenyl-sulfo-acetic acid, Epitope ID:120380, AC1L95WR, Benzeneacetic acid, a-sulfo-, Alpha -Sulfophenylacetic Acid, CHEMBL80333, CTK4I4738, MolPort-006-168-006, ACT06267, SBB063379, AKOS005203095, AG-F-47221, AK114033, R877, KB-231972, FT-0655001, M-2000

Molecular Formula: C8H8O5SMolecular Weight: 216.211120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USNMCXDGQQVYSW-UHFFFAOYSA-N

41360-32-1
Alpha-Sulfophenylacetic acid-4 (2 suppliers)1360-32-1
ALPHA-SYNUCLEIN (1 supplier)
ALPHA-SYNUCLEIN, 1-60 (1 supplier)
ALPHA-SYNUCLEIN, 1-95 (1 supplier)
ALPHA-SYNUCLEIN, 112 (NACP 112) (1 supplier)
ALPHA-SYNUCLEIN, 61-140 (1 supplier)
ALPHA-SYNUCLEIN, 96-140 (1 supplier)
ALPHA-SYNUCLEIN, A30P MUTANT (1 supplier)
ALPHA-SYNUCLEIN, A30P, A53T MUTANT (1 supplier)
ALPHA-SYNUCLEIN, A53T MUTANT (1 supplier)
ALPHA-SYNUCLEIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
ALPHA-SYNUCLEIN, DELTA NAC (1 supplier)
ALPHA-SYNUCLEIN, E46K MUTANT (1 supplier)
ALPHA-SYNUCLEIN, HUMAN, RECOMBINANT, FULL LENGTH (FREEZE DRIED) (1 supplier)
ALPHA-SYNUCLEIN, HUMAN, RECOMBINANT, FULL LENGTH (SOLUTION) (1 supplier)
ALPHA-SYNUCLEIN-PHOSPHO-SER129_ANTIBODY (1 supplier)
ALPHA-SYNUCLEIN_ANTIBODY (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-27(ETHYLENE GLYCOL)-OMEGA-PROPIONIC ACID (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-[(AMINOCARBOXYMETHOXY)ACETIC ACID] DODECAE(ETHYLENE GLYCOL) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-AMINO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-AMINO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-AMINO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-DIGLYCOLIC ACID OCTA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-T-BUTYLOXYCARBONYLAMINO-OMEGA-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
alpha-TCCH (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrachlorocyclohexene | CAS Registry Number: 41992-55-6
Synonyms: 3,4,5,6-tetrachlorocyclohexene, 1782-00-9, Delta-3,4,5,6-tetrachlorocyclohexene, AC1L26FF, SureCN9720426, 319-81-3, 3,4,5,6-Tetrachloro-1-cyclohexene, Cyclohexene, 3,4,5,6-tetrachloro-, .gamma.-3,4,5,6-Tetrachlorocyclohexene, .gamma.-3,4,5,6-Tetrachlorocyclohex-1-ene, Cyclohexene, .gamma.-3,4,5,6-tetrachloro-, C06989, Cyclohexene, 3,4,5,6-tetrachloro-, (3alpha,4beta,5beta,6alpha)-

Molecular Formula: C6H6Cl4Molecular Weight: 219.923840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHTOKGBXCBVHQO-UHFFFAOYSA-N

41992-55-6
Alpha-Terpinene (20 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 99-86-5
Synonyms: ALPHA-TERPINENE, Terpilene, alpha-Terpinen, .alpha.-Terpinen, p-Mentha-1,3-diene, Ambap7215, FEMA No. 3558, W355801_ALDRICH, 223182_ALDRICH, CCRIS 9058, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, 86473_FLUKA, 86475_FLUKA, CHEBI:10334, EINECS 202-795-1, CID7462, CPD-8735, 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-, 1-Methyl-4-isopropylcyclohexadiene-1,3, LMPR01020068

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHQGMYUVUMAZJR-UHFFFAOYSA-N

99-86-5
Alpha-terpineol (1 supplier)
Compound Structure IUPAC Name: sodium;2-(4-methylcyclohex-3-en-1-yl)propan-2-olate
Synonyms: 68540-43-2, 68797-63-7, alpha-Terpineol sodium salt, alpha-Terpineol, sodium salt, Sodium alpha,alpha,4-trimethylcyclohex-3-ene-1-methanolate, EINECS 271-304-0, EINECS 272-306-4, Sodium (S)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanolate, DTXSID10890974, HYRQFPFINJXYCB-UHFFFAOYSA-N, 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt, (1S)-, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt (1:1), (1S)-, NS00091473, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, sodium salt (1:1), 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt (1:1)

Molecular Formula: C10H17NaOMolecular Weight: 176.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYRQFPFINJXYCB-UHFFFAOYSA-N

ALPHA-TERPINEOL (PROPYL METHYL-D3, 98%) (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol | CAS Registry Number: 203633-12-9
Synonyms: ACM203633129, alpha-TERPINEOL (PROPYL METHYL-D3)

Molecular Formula: C10H18OMolecular Weight: 157.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUOACPNHFRMFPN-DPIUJBPVSA-N

203633-12-9
ALPHA-TERPINYL PYROPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl phosphono hydrogen phosphate | CAS Registry Number: 143563-42-2
Synonyms: alpha-Terpinyl pyrophosphate, ATOPP, AC1L53K4, 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl phosphono hydrogen phosphate

Molecular Formula: C10H20O7P2Molecular Weight: 314.209124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPIGSRIRALQQKD-UHFFFAOYSA-N

143563-42-2
ALPHA-TERT-BUTYL-[R-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)
Compound Structure IUPAC Name: (E,3R)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 93851-05-9
Synonyms: EINECS 299-114-3, alpha-tert-Butyl-(R-(E))-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNFMJLVJDNGPHR-SSUFTNFISA-N

93851-05-9
ALPHA-TERT-BUTYL-[S-(E)]-BETA-(CYCLOHEXYLMETHYLENE)-1H-1,2,4-TRIAZOL-1-ETHANOL (1 supplier)
Compound Structure IUPAC Name: (E,3S)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 93851-06-0
Synonyms: EINECS 299-115-9, alpha-tert-Butyl-(S-(E))-beta-(cyclohexylmethylene)-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNFMJLVJDNGPHR-KADHNRKRSA-N

93851-06-0
46401 to 46450 of 91219 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
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