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CHEMICAL products beginning with : A
40001 to 40050 of 58051 results  Page: << Previous 50 Results 800 [801] 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA-BROMODIETHYLACETYL BROMIDE (0 suppliers)
Alpha-Bromoisobutyric Acid (6 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-ylhydrazine | CAS Registry Number: 55-52-7
Synonyms: Pheniprazine, Dicatron, Phenizine, Catron, Pheniprazinum, Feniprazina, Feniprazyne, Fenilisopropilidrazina, Feniprazyne [Polish], 2-Hydrazinopropylbenzene, Pheniprazine [INN:BAN], Feniprazina [INN-Spanish], Pheniprazinum [INN-Latin], beta-Phenylisopropylhydrazine, 1-Phenyl-2-hydrazinopropane, 2-Hydrazino-1-phenylpropane, NCIOpen2_000669, (alpha-Methylphenethyl)hydrazine, UNII-37VKD7067M, Hydrazine, 1-methyl-2-phenylethyl

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N

55-52-7
ALPHA-BROMOISOVALERIC ACID ETHYL ESTER (0 suppliers)
ALPHA-BROMOISOVALERIC ACID METHYL ESTER (0 suppliers)
ALPHA-BROMOMIRYSTIC ACID (0 suppliers)
ALPHA-BROMONAPHTHALENE (0 suppliers)
Alpha-Bromophenanthrene (1 supplier)
alpha-Bromophenylacetyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-phenylacetyl chloride | CAS Registry Number: 19078-72-9
Synonyms: 2-bromo-2-phenylacetyl chloride, Acetyl chloride, bromophenyl-, AC1LCB5U, bromo(phenyl)acetyl chloride, |A-Bromophenylacetyl chloride, Benzeneacetyl chloride,a-bromo-, CTK4E0499, SBB098131, AG-E-39284, Benzeneacetyl chloride, .alpha.-bromo-, Acetylchloride, bromophenyl- (6CI,8CI); 2-Bromo-2-phenylacetyl chloride; a-Bromobenzeneacetyl chloride; a-Bromophenylacetyl chloride

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDEJUBDPPQVWEX-UHFFFAOYSA-N

19078-72-9
ALPHA-BROMOTETRADECANOIC ACID ETHYL ESTER (0 suppliers)
ALPHA-BROMOTETRADECANOIC ACID METHYL ESTER (0 suppliers)
ALPHA-BROMOVALERYL BROMIDE (0 suppliers)
alpha-Butyl Cinnamaldehyde (13 suppliers)
Compound Structure IUPAC Name: (2E)-2-(phenylmethylidene)hexanal | CAS Registry Number: 7492-44-6
Synonyms: 2-Benzylidenehexanal, Butyl cinnamic aldehyde, alpha-Butylcinnamaldehyde, 2-(Phenylmethylene)hexanal, alpha-Butylcinnamic aldehyde, Hexanal, 2-(phenylmethylene)-, .alpha.-Butylcinnamaldehyde, alpha-Butyl-beta-phenylacrolein, FEMA No. 2191, alpha-n-Butyl-beta-phenylacrolein, .alpha.-Butylcinnamic aldehyde, CINNAMALDEHYDE, alpha-BUTYL-, Cinnamaldehyde, .alpha.-butyl-, EINECS 231-320-0, NSC 406674, BRN 3241532, NSC406674, AI3-05072, CID5385520, LS-2594

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBCBQNBXRPRQD-JLHYYAGUSA-N

7492-44-6
alpha-Butyl-2-hydroxycyclohexanemethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxypentyl)cyclohexan-1-ol | CAS Registry Number: 84604-60-4
Synonyms: EINECS 283-342-5, AGN-PC-00IZJ2, CTK5F2780, 2-(1-hydroxypentyl)cyclohexan-1-ol, AG-H-38233, Cyclohexanemethanol, a-butyl-2-hydroxy-

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHHNDYQHPWSWAE-UHFFFAOYSA-N

84604-60-4
alpha-Butyl-2-hydroxycyclopentanemethanol (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxypentyl)cyclopentan-1-ol | CAS Registry Number: 84604-54-6
Synonyms: AGN-PC-00IZJ1, CTK5F2774, EINECS 283-335-7, 2-(1-hydroxypentyl)cyclopentan-1-ol, AG-H-38227, Cyclopentanemethanol, a-butyl-2-hydroxy-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTZFISXWDUSGDL-UHFFFAOYSA-N

84604-54-6
ALPHA-BUTYLALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylhexanoic acid | CAS Registry Number: 6322-51-6
Synonyms: D-Norleucine, 2-methyl-, L-Norleucine, 2-methyl-, ACMC-20m91e, ACMC-20m91f, AC1NO17B, 2-amino-2-methylhexanoic acid, CTK8G5111, 105815-95-0, 105815-96-1, NSC32107, NSC-32107, AKOS006342473

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKZQHZQXROBVOO-UHFFFAOYSA-N

6322-51-6
alpha-Butylphenethyl acetate (3 suppliers)
Compound Structure IUPAC Name: 1-phenylhexan-2-yl acetate | CAS Registry Number: 40628-77-1
Synonyms: benzeneethanol, |A-butyl-, acetate, AC1L55JL, AC1Q5Y6W, 1-phenylhexan-2-yl acetate, CTK4I3466, EINECS 255-009-4, AR-1H8570, Benzeneethanol, alpha-butyl-, acetate, AG-F-44258, Benzeneethanol, alpha-butyl-, 1-acetate

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBVKRNQURKLZNX-UHFFFAOYSA-N

40628-77-1
alpha-caran-3-ol (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 38748-97-9
Synonyms: beta-Caran-3-ol, alpha-Caran-3-ol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, 3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol, 94268-66-3, 3-Caranol, ACMC-20lyj5, AC1L3KVC, (+)-Caran-3.beta.-ol, SCHEMBL10406348, CTK3F5103, ZOKKRMIFZVQTTP-UHFFFAOYSA-N, (1R*,3R*,6S*)-3-Caranol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, [1S-(1.alpha.,3.beta.,6.alpha.)]-, 3-Caranol, (1S,3S,6R)-(+)-, OR379198, 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, (1S,3S,6R)-, 3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol-, [1S-(1.alpha.,3.beta.,6.alpha.)]-, 54631-17-3

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

InChIKey: ZOKKRMIFZVQTTP-UHFFFAOYSA-N

38748-97-9
ALPHA-CARBONYL PHENYBUTYRIC ACID (0 suppliers)
Alpha-Carboxy-4-hydroxy-3'-methoxystilbene (1 supplier)
alpha-Carboxyl-omega-hydroxyl poly(ethylene glycol) (0 suppliers)
alpha-Casein fragment 90-96 (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 83471-49-2
Synonyms: alpha-CASEIN, Fragment 90-96

Molecular Formula: C43H64N10O12Molecular Weight: 913.028060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: KZPMXRDAPJXTRU-UHFFFAOYSA-N

83471-49-2
Alpha-Cedrene (4 suppliers)
ALPHA-CGRP (19-37) (HUMAN) (2 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-(4-oxopyridin-1-yl)acetate | CAS Registry Number: 101234-67-7
Synonyms: 1(4H)-Pyridineacetic acid, 4-oxo-, diphenylmethyl ester, AGN-PC-00N8TR, SureCN9227528, ZINC21297205, TL8000084

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMOGGGSJBATYQO-UHFFFAOYSA-N

101234-67-7
Alpha-Chaconine (9 suppliers)
Compound Structure Synonyms: Chaconine, alpha-Chaconine, CID442971, C10796

Molecular Formula: C45H73NO14Molecular Weight: 852.059420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TYNQWWGVEGFKRU-AJDPQWBVSA-N

20562-03-2
ALPHA-CHACONINE:ALPHA-SOLANINEMIXTURE (1 supplier)88251-32-5
ALPHA-CHLOORTOLUENE (1 supplier)128601-23-0
alpha-Chloralose (6 suppliers)
ALPHA-CHLORO-2,3,5,6-DIISOPROPYLIDENE-D-MANNOSE (0 suppliers)
ALPHA-CHLORO-2-(TRIFLUOROMETHYL)BENZYL (3 suppliers)
Compound Structure IUPAC Name: [chloro-[2-(trifluoromethyl)phenyl]methyl] carbonochloridate | CAS Registry Number: 206986-86-9
Synonyms: alpha-Chloro-2-(trifluoromethyl)benzyl chloroformate, AC1NRN9F, CTK8E8214, |A-Chloro-2-(trifluoromethyl)benzyl chloroformate, [chloro-[2-(trifluoromethyl)phenyl]methyl] carbonochloridate

Molecular Formula: C9H5Cl2F3O2Molecular Weight: 273.036010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQELEQGMABOYIM-UHFFFAOYSA-N

206986-86-9
alpha-Chloro-2-nitroacetanilide (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-nitrophenyl)acetamide | CAS Registry Number: 10147-70-3
Synonyms: NSC8365, ALBB-002277, 2-chloro-N-(2-nitrophenyl)acetamide, ZINC04064729, ST5334334

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXWVCPLQFJVURO-UHFFFAOYSA-N

10147-70-3
alpha-Chloro-2-nitrobenzaldoxime (8 suppliers)
Compound Structure IUPAC Name: (1E)-N-hydroxy-2-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 35447-75-7
Synonyms: AC1O2FZN, ZINC04716328, A-2069, C58156, (1E)-N-hydroxy-2-nitrobenzenecarboximidoyl chloride

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQHJGNRLAWHRNE-VQHVLOKHSA-N

35447-75-7
ALPHA-CHLORO-3,5-DIMETHYL-1-ADAMANTANEACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-(3,5-dimethyl-1-adamantyl)acetic acid | CAS Registry Number: 16668-44-3
Synonyms: AC1NO5NQ, 2-chloro-2-(3,5-dimethyl-1-adamantyl)acetic Acid, SCHEMBL12858653, AKOS024334323, MCULE-4046553772, AK222610, chloro(3,5-dimethyl-1-adamantyl)acetic acid, 2-Chloro-2-(3,5-dimethyladamantan-1-yl)acetic acid

Molecular Formula: C14H21ClO2Molecular Weight: 256.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDHNHANEPIBIO-UHFFFAOYSA-N

16668-44-3
ALPHA-CHLORO-3-FLUOROBENZALDOXIME (6 suppliers)
Compound Structure IUPAC Name: (1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 58606-42-1
Synonyms: 3-FLUORO-N-HYDROXYBENZIMIDOYL CHLORIDE, SCHEMBL1777765, SCHEMBL1777767, MolPort-007-654-444, AKOS001824398, AB0077150, X-3211

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQEGJGFPGPNQNG-YFHOEESVSA-N

58606-42-1
ALPHA-CHLORO-3-NITROACETANILIDE (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-nitrophenyl)acetamide | CAS Registry Number: 10147-71-4
Synonyms: 2-chloro-N-(3-nitrophenyl)acetamide, MolPort-000-492-036, ZINC00156619, ALBB-002278, CID532066, STK397273, Acetamide, N-(3-nitrophenyl)-2-chloro-, T5237300

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCBHRCPNMDOUMV-UHFFFAOYSA-N

10147-71-4
alpha-Chloro-3-nitrobenzaldoxime (7 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 33512-94-6
Synonyms: N-hydroxy-3-nitrobenzenecarboximidoyl chloride, AC1NWIWC, PubChem14212, STL353631, AC-6431, A-2070, C58178, (1Z)-N-hydroxy-3-nitrobenzenecarboximidoyl chloride

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSAGTJSJWCRWAZ-CLFYSBASSA-N

33512-94-6
alpha-Chloro-4-(tert-pentyl)toluene (14 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 28162-11-0
Synonyms: P-t-amyl chlorobenzyl, TL8002240, Toluene, alpha-chloro-p-(1,1-dimethyl-propyl)-, Toluene, .alpha.-chloro-p-(1,1-dimethyl-propyl)-,

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZSVKIJGGVPFGX-UHFFFAOYSA-N

28162-11-0
ALPHA-CHLORO-4-FLUOROBENZALDOXIME (7 suppliers)
Compound Structure IUPAC Name: (1Z)-4-fluoro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 42202-95-9
Synonyms: alpha-Chloro-4-fluorobenzaldoxime, AC1NWIW6, MolPort-001-778-543, PC9299, SBB088809, AKOS001824393, chloro(4-fluorophenyl)(hydroxyimino)methane, FT-0694714, 4-fluoro-N-hydroxybenzenecarbonimidoyl chloride, A-2066, C58117, S01-0806, (1Z)-4-fluoro-N-hydroxybenzenecarboximidoyl chloride

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDMJCVUEUHKGOY-YFHOEESVSA-N

42202-95-9
alpha-Chloro-4-nitrobenzaldoxime (11 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride | CAS Registry Number: 1011-84-3
Synonyms: N-hydroxy-4-nitrobenzenecarboximidoyl chloride, AC1NWIWF, STOCK1S-60437, MolPort-000-722-587, STK526682, AKOS005460021, AC-6430, N-hydroxy-4-nitro-benzimidoyl chloride, A-2071, C58189, (1Z)-N-hydroxy-4-nitrobenzenecarboximidoyl chloride, I14-33451

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIQHICJFBSZFMS-CLFYSBASSA-N

1011-84-3
alpha-Chloro-9-anthraldoxime (10 suppliers)
Compound Structure IUPAC Name: (9E)-N-hydroxyanthracene-9-carboximidoyl chloride | CAS Registry Number: 113003-49-9
Synonyms: AC1O2FZL, ZINC04716325, A-2067, C58122, (9E)-N-hydroxyanthracene-9-carboximidoyl chloride

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNCKUONLZVGZKH-BMRADRMJSA-N

113003-49-9
alpha-chloro-alpha-phenylbenzeneacetic acid, N-methyl-4-piperidinyl ester, hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 54556-99-9
Synonyms: 1-Methylpiperidin-4-yl 2-chloro-2,2-diphenylacetate hydrochloride, AGN-PC-000160, AKOS016012131, AK122655, KB-219541, (1-methylpiperidin-4-yl) 2-chloro-2,2-diphenylacetate;hydrochloride

Molecular Formula: C20H23Cl2NO2Molecular Weight: 380.308120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMVSMIXIHMPFDR-UHFFFAOYSA-N

54556-99-9
ALPHA-CHLOROACETO BUTYROLACTONE (0 suppliers)
ALPHA-CHLOROACETOPHENONE ,99% (2 suppliers)523-27-4
alpha-Chlorobenzaldoxime (18 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 698-16-8
Synonyms: A-Chlorobenzaldoxime, AC1NYBNL, chloro(hydroxyimino)phenylmethane, MolPort-000-150-913, SBB087090, ZINC15773500, BP-11126, KB-47278, O705, (E)-N-hydroxybenzenecarboximidoyl chloride, A-2068, C58137

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYHKODORJRRYBU-VQHVLOKHSA-N

698-16-8
alpha-Chlorobenzocaprolactam (1 supplier)96499-23-2
Alpha-Chlorocinnamaldehyde (11 suppliers)
Compound Structure IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal | CAS Registry Number: 18365-42-9
Synonyms: 2-Chlorocinnamaldehyde, alpha-Chlorocinnamaldehyde, .alpha.-Chlorocinnamaldehyde, 2-Chloro-3-phenyl-2-propenal, 161411_ALDRICH, 2-Propenal, 2-chloro-3-phenyl-, CINNAMALDEHYDE, alpha-CHLORO-, EINECS 242-237-4, AKE-BBR-006907, BRN 2205649, ZINC02017336, BBR-006907, CID5899053, LS-53822, 2-Propenal, 2-chloro-3-phenyl- (9CI), 2-07-00-00281 (Beilstein Handbook Reference), InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6, 33603-89-3

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SARRRAKOHPKFBW-TWGQIWQCSA-N

18365-42-9
alpha-Chlorocodide (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7R,7aR,12bS)-7-chloro-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 467-08-3
Synonyms: Codide, alpha-chloro-, BRN 0095000, Morphinan, 6-alpha-chloro-7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, LS-91696, 4-27-00-02072 (Beilstein Handbook Reference)

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVLHOXTTXWEUCL-KEMUOJQUSA-N

467-08-3
ALPHA-CHLOROFUMARICACIDDIETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: diethyl (Z)-2-chlorobut-2-enedioate | CAS Registry Number: 10302-94-0
Synonyms: AC1NSDO8, NSC296269, diethyl (Z)-2-chlorobut-2-enedioate, NSC 296269, NSC-296269, AI3-08489, 2-Butenedioic acid, 2-chloro-, diethyl ester, (Z)-

Molecular Formula: C8H11ClO4Molecular Weight: 206.623540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOEQTGMCAHZUNJ-WAYWQWQTSA-N

10302-94-0
ALPHA-CHLOROHYDRIN MONO-4-ACETAMIDOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) 4-acetamidobenzoate | CAS Registry Number: 75645-15-7
Synonyms: alpha-Chlorohydrin mono-4-acetamidobenzoate, alpha-Chlorohydrin mono(p-acetamidobenzoate), BENZOIC ACID, 4-(ACETYLAMINO)-, 3-CHLORO-2-HYDROXYPROPYL ESTER, (3-chloro-2-hydroxypropyl) 4-acetamidobenzoate, AC1Q1KPZ, AC1L1EM9, LS-35492

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOEKQGPIEBPNEV-UHFFFAOYSA-N

75645-15-7
ALPHA-CHLOROHYDRIN-1-PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) dihydrogen phosphate | CAS Registry Number: 26807-13-6
Synonyms: (3-chloro-2-hydroxypropyl) dihydrogen phosphate, alpha-Chlorohydrin-1-phosphate, 3-chloro-2-hydroxypropyl dihydrogen phosphate, AC1L4JWU, AC1Q6S7F, SCHEMBL5851934, CHEMBL3546302, CTK4F8542, 1,2-Propanediol,3-chloro-,phosphate, RTR-031967, TRA0050490, 1866-22-4 (mono-hydrochloride salt), Phosphoric acid 3-chloro-2-hydroxypropyl ester, A821227, (3-chloranyl-2-oxidanyl-propyl) dihydrogen phosphate, 1,2-Propanediol,3-chloro-, 1-(dihydrogen phosphate), 1,2-Propanediol, 3-chloro-, 1-(dihydrogen phosphate)

Molecular Formula: C3H8ClO5PMolecular Weight: 190.516 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SQPBDQRPUZEAQD-UHFFFAOYSA-N

26807-13-6
ALPHA-CHLOROHYDRIN-BIS(3-NITROBENZOATE) (2 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(3-nitrobenzoyl)oxypropyl] 3-nitrobenzoate | CAS Registry Number: 75645-14-6
Synonyms: alpha-Chlorohydrin bis(m-nitrobenzoate), alpha-Chlorohydrin-bis(3-nitrobenzoate), 1,2-Propanediol, 3-chloro-, bis(3-nitrobenzoate), AC1L4AUC, AC1Q1XYG, LS-120258, [3-chloro-2-(3-nitrobenzoyl)oxypropyl] 3-nitrobenzoate, [1-chloro-3-(3-nitrobenzoyl)oxypropan-2-yl] 3-nitrobenzoate

Molecular Formula: C17H13ClN2O8Molecular Weight: 408.746720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KJOBVSGFGZSCKJ-UHFFFAOYSA-N

75645-14-6
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