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CHEMICAL products beginning with : 2
278851 to 278900 of 399131 results  Page: << Previous 50 Results 5560 5561 5562 5563 5564 5565 5566 5567 5568 5569 5570 5571 5572 5573 5574 5575 5576 5577 [5578] 5579 5580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Desethoxy-2-methyl N-Trityl Candesartan Cilexetil (2 suppliers)
2-Desetoxyethyl-4,5-Dihydrooxazole Bilastine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]phenyl]propan-2-yl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 202189-81-9
Synonyms: SCHEMBL21815504, 2-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan- 2-yl)phenethyl)piperidin-4-yl)-1H-benzo[d]imidazole

Molecular Formula: C28H36N4OMolecular Weight: 444.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGKQHLKOMIVKIV-UHFFFAOYSA-N

202189-81-9
2-DESFLUORO-3-FLUORO-RIOCIGUAT (1 supplier)
2-DESFLUORO-4-FLUORO-RIOCIGUAT (1 supplier)
2-DESFLUORO-RIOCIGUAT (1 supplier)
2-DESIODO-2-CHLOROIOPMAMIDOL (1 supplier)
2-Desisopropyl-2-ethyl Ritonavir (7 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 165315-26-4
Synonyms: n2-{[(2-ethyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}-n-[(2s,4s,5s)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-l-valinamide, 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S-(5R*,8R*,10R*,11R*))-, 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-, AC1LA7KO, Ritonavir USP Impurity F, SureCN7091129, AC1Q66D6, AR-1K5121, FT-0666047, (5S,8S,10S,11S)-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester, [5S-(5R*,8R*,10R*,11R*)]-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester, 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate

Molecular Formula: C36H46N6O5S2Molecular Weight: 706.917640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OYEPOHCIXAAUDI-UDRKEFQJSA-N

165315-26-4
2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) (6 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[2-oxo-2-[[(1S)-2-phenyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]ethyl]benzoic acid | CAS Registry Number: 107362-12-9
Synonyms: UNII-QVW9L5V2LY, Repaglinide related compound C, 2-Desisopropyl-2-phenyl repaglinide, Repaglinide related compound C [USP], Repaglinide related compound C RS [USP], (S)-2-Ethoxy-4-(2-((2-phenyl-1-(2-(1-piperidinyl)phenyl)ethyl)amino)-2-oxoethyl)benzoic acid

Molecular Formula: C30H34N2O4Molecular Weight: 486.601960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHMMEOVDUOZDJA-SANMLTNESA-N

107362-12-9
2-Desisopropyl-2-phenyl Repaglinide-d5 (Repaglinide Impurity) (4 suppliers)
Compound Structure IUPAC Name: 4-[2-oxo-2-[[2-phenyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]ethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid | CAS Registry Number: 1346598-75-1

Molecular Formula: C30H34N2O4Molecular Weight: 491.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHMMEOVDUOZDJA-ZBJDZAJPSA-N

1346598-75-1
2-DESMETHYL 2-METHYLENE FESOTERIDONE MANDELATE (3 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylprop-2-enoate;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1390644-38-8
Synonyms: 2-Desmethyl 2-Methylene Fesoteridone Mandelate, SRLRQUQXIJMXTH-SXTNJFIWSA-N

Molecular Formula: C34H43NO6Molecular Weight: 561.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SRLRQUQXIJMXTH-SXTNJFIWSA-N

1390644-38-8
2-Desmethyl Paliperidone (2 suppliers)1268058-08-7
2-Desmethyl-2-hydroxymethyl Kresoxim (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[2-[[2-(hydroxymethyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid | CAS Registry Number: 1639810-41-5
Synonyms: UNII-D19WS57S6L, D19WS57S6L, (E)-Kresoxim-2-hydroxymethyl (free acid), (2E)-2-[2-[[2-(hydroxymethyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid, (E)-2-(2-(2-Hydroxymethylphenoxy)methyl)-phenyl-2-(methoxyimido)acetic acid, Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)-

Molecular Formula: C17H17NO5Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VYCKDLWRTQBZRB-FBMGVBCBSA-N

1639810-41-5
2-Desmethyl-4-methyl Tolvaptan (3 suppliers)1580889-25-3
2-Desmethylbenzaldehyde Tolvaptan (3 suppliers)
Compound Structure IUPAC Name: (4-amino-2-methylphenyl)-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone | CAS Registry Number: 1432725-24-0
Synonyms: Tolvaptan metabolite DM-4128, DM-4128, 1-(2-Methyl-4-aminobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo(b)azepin-5-ol, (4-Amino-2-methylphenyl)(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)methanone, Methanone, (4-amino-2-methylphenyl)(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)-

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVFPODYXXNMTEB-UHFFFAOYSA-N

1432725-24-0
2-Desmethylene-2-chloromethyl Ethacrynic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy]acetic acid | CAS Registry Number: 95772-54-6
Synonyms: AGN-PC-00PTFM, Ethacrynic Acid Impurity B, 2-[2,3-Dichloro-4-[2-(hydroxymethyl)-1-oxobutyl]phenoxy]acetic Acid, Acetic acid, [2,3-dichloro-4-[2-(hydroxymethyl)-1-oxobutyl]phenoxy]-

Molecular Formula: C13H14Cl2O5Molecular Weight: 321.153260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZUOOKOWCATTNI-UHFFFAOYSA-N

95772-54-6
2-DESMETHYLENE-2-HYDROXYMETHYL ETHACRYNIC ACID POTASSIUM SALT (1 supplier)
2-DESMETHYLENE-2-HYDROXYMETHYL ETHACRYNIC ACID-D5 (1 supplier)
2-desmethylquassin (2 suppliers)
Compound Structure Synonyms: 2-Desmethylquassin, NSC324633, QUASSIN, 2-DESMETHYL, AC1L799Z, NSC-324633

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBDCZBYIEPTNQQ-CEAVDVEISA-N

26121-57-3
2-Desmethyltetrahydrofuran-methylnaphthalene Nafronyl (3 suppliers)115025-98-4
2-DESOXY-2-(3-METHYL-3-NITROSOUREIDO)-D-GLUCOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitroso-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 66395-18-4
Synonyms: 2-Desoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose, STREPTOZOTOCIN, AC1MBYNC, CHEMBL1651906, CTK5C4576, AG-G-50546, 1-methyl-1-nitroso-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZSJLQEPLLKMAKR-YDEIVXIUSA-N

66395-18-4
2-Desoxy-4-epi-pulchellin (10 suppliers)
Compound Structure IUPAC Name: (3aS,5R,5aS,8S,8aS,9aR)-8-hydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 122872-03-1
Synonyms: CHEMBL1165514, MolPort-035-706-167, ZINC38765987, W2160, Azuleno[6,5-b]furan-2(3H)-one,decahydro-5-hydroxy-4a,8-dimethyl-3-methylene-, [3aR-(3aa,4ab,5b,7aa,8a,9ab)]- (9CI)

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOPADYWRUULRBD-MBICNOSFSA-N

122872-03-1
2-Desoxyflorilenalin-L-α-arabinopyranoside (1 supplier)97941-40-7
2-Desoxypleniradin-4-0-a-L-rhamnopyranoside (1 supplier)132185-76-3
2-Desoxypleniradin-L-α-arabinopyranoside, 2-acetate (1 supplier)97996-02-6
2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide (9 suppliers)
Compound Structure IUPAC Name: 4-[2-[[1-[2-(4-carboxybutylamino)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 874908-12-0
Synonyms: 4-[2-[[1-[2-[(4-CARBOXYBUTYL)AMINO]PHENYL]-3-METHYLBUTYL]AMINO]-2-OXOETHYL]-2-ETHOXYBENZOIC ACID, Repaglinide M2 metabolite, CTK5F8545, AG-H-53123, FT-0666264, Benzoic acid,4-[2-[[1-[2-[(4-carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxy-

Molecular Formula: C27H36N2O6Molecular Weight: 484.584540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZOMBGPVQRXZSGW-UHFFFAOYSA-N

874908-12-0
2-Despiperidyl-2-(5-carboxypentylamine) repaglinide-d5 (2 suppliers)2714432-10-5
2-Despiperidyl-2-amino Repaglinide (8 suppliers)
Compound Structure IUPAC Name: 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 637301-29-2
Synonyms: Repaglinide M1 metabolite, CTK8E8145, 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSCVKZCOJUTUFD-IBGZPJMESA-N

637301-29-2
2-Despiperidyl-2-Amino Repaglinide (M1 Metabolite) (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid | CAS Registry Number: 874908-11-9
Synonyms: rac-2-Despiperidyl-2-amino Repaglinide, repaglinide aromatic amine, SCHEMBL4096920

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSCVKZCOJUTUFD-UHFFFAOYSA-N

874908-11-9
2-DESPIPERIDYL-2-AMINO REPAGLINIDE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoate | CAS Registry Number: 1246820-55-2
Synonyms: 2-Despiperidyl-2-amino Repaglinide Methyl Ester, PVUHDPKXECGXCZ-FQEVSTJZSA-N, ZINC65740023, 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid Methyl Ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVUHDPKXECGXCZ-FQEVSTJZSA-N

1246820-55-2
2-deuterio-2-nitropropane (1 supplier)
Compound Structure IUPAC Name: 2-deuterio-2-nitropropane | CAS Registry Number: 13224-31-2
Synonyms: 2-nitro(2-2h)propane, 2-Deutero-2-nitropropane, 2-Nitro-2-propane-2-D, Propane, 2-deutero-2-nitro-, AC1L4YOH, AC1Q1WKP, Propane-2-d, 2-nitro-, AGN-PC-0O11N0, Propane-2-d, 2-nitro- (9CI), AR-1E4311, LS-119681

Molecular Formula: C3H7NO2Molecular Weight: 90.099342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGLBSLMDCBOPQK-WFVSFCRTSA-N

13224-31-2
2-DEUTERIO-3,4,6-TRI-O-ACETYL-Î’-D-MANNOPYRANOSE 1,2-(METHYL ORTHOACETATE) (1 supplier)
2-deuterio-D-2-deoxy-arabinose (0 suppliers)67320-25-6
2-deuterionaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-deuterionaphthalene | CAS Registry Number: 2430-34-4
Synonyms: Naphthalene-2-d, 2-Deuteronaphthalene, AC1OC5FS

Molecular Formula: C10H8Molecular Weight: 129.176682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFWIBTONFRDIAS-MICDWDOJSA-N

2430-34-4
2-deuteriooxybutane (4 suppliers)
Compound Structure IUPAC Name: 2-deuteriooxybutane | CAS Registry Number: 4712-39-4
Synonyms: AC1L2H3C, 2-BUTANOL (D)

Molecular Formula: C4H10OMolecular Weight: 75.127762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-UICOGKGYSA-N

4712-39-4
2-Deuteroindole (1 supplier)3972-52-9
2-Dexoyadenisine -5- Monophosphate Disodium Salt (0 suppliers)
2-Di Methylamino Methyl Cyclohexanone HCL (19 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

42036-65-7
2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium;methanethiolate;nickel;nickel(2+);sulfanide (1 supplier)
Compound Structure IUPAC Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium;methanethiolate;nickel;nickel(2+);sulfanide | CAS Registry Number: 7235-44-1

Molecular Formula: C29H72Ni2P4S2+4Molecular Weight: 726.293828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGCMOZYIUCQIKF-UHFFFAOYSA-P

7235-44-1
2-DI(TERT-BUTYLOXYCARBONYL)-L-HOMOSERINE TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-hydroxybutanoate | CAS Registry Number: 945744-04-7
Synonyms: 2-Di(tert-butyloxycarbonyl)-L-homoserine tert-Butyl Ester, (2S)-2-[Bis(tert-butyloxycarbonyl)amino]-4-hydroxybutanoic acid tert-butyl ester

Molecular Formula: C18H33NO7Molecular Weight: 375.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OOJGLSISAHOXOW-LBPRGKRZSA-N

945744-04-7
2-Di-1-ASP (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline iodide | CAS Registry Number: 2156-29-8
Synonyms: DASPI, 2M2PM, D 308 (dye), 280135_ALDRICH, 39417_FLUKA, CHEBI:51600, EINECS 218-460-8, NSC 10517, 280135_SIAL, CID5463010, 2-(4-(dimethylamino)styryl)-1-methylpyridinium, LS-186706, 2-(p-(Dimethylamino)styryl)-1-methylpyridinium iodide, Pyridinium, 2-(p-(dimethylamino)styryl)-1-methyl-. iodide, 2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide, 2-[p-(dimethylamino)styryl]-1-methylpyridinium iodide, T0500-7792, Pyridinium iodide, 2-[p-(dimethylamino) styryl]-1-methyl-, 2-{(E)-2-[4-(dimethylamino)phenyl]vinyl}-1-methylpyridinium iodide, 2-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-1-methylpyridinium iodide

Molecular Formula: C16H19IN2Molecular Weight: 366.239930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPOIQAIBZGSIDD-UHFFFAOYSA-M

2156-29-8
2-di-n-Butylaminoethylamine (6 suppliers)
Compound Structure IUPAC Name: N,N'-dibutylethane-1,2-diamine | CAS Registry Number: 4013-95-0
Synonyms: N,N'-Dibutylethylenediamine, AIDS060555, N,N'-di-n-Butyl-ethylenediamine, 1,2-Ethanediamine, N,N'-dibutyl-, MolPort-003-990-812, AIDS-060555, CID77629, EINECS 223-667-1, 1,2-Ethanediamine, N1,N2-dibutyl-

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRGVKPIUZUOJSJ-UHFFFAOYSA-N

4013-95-0
2-DI-N-PROPYLAMINO-5,8-DIMETHOXYTETRALIN (2 suppliers)
Compound Structure IUPAC Name: 5,8-dimethoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 83964-59-4
Synonyms: Jmc 181, Jmc-181, CHEBI:346974, CID134385, 2-Di-n-propylamino-5,8-dimethoxytetralin, 2-Naphthalenamine, 1,2,3,4-tetrahydro-5,8-dimethoxy-N,N-dipropyl-, (5,8-Dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine; hydrochloride

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGYDMHQMRVUGRF-UHFFFAOYSA-N

83964-59-4
2-DI-N-PROPYLAMINOINDAN (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 71096-41-8
Synonyms: 2-Di-n-propylaminoindan, Jpc 60-36, Jpc-60-36, CID130402, 1H-Inden-2-amine, 2,3-dihydro-N,N-dipropyl-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEACNHXRZNVYRP-UHFFFAOYSA-N

71096-41-8
2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL, MIN. 98% T-BUXPHOS (1 supplier)364483-19-8
2-Di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propylbiphenyl, [~1:1 mixture with regioisomer, 2-Di-t-butylphosphino-5-methoxy-3,4,6-trimethyl-2',4',6'-tri-i-propylbiphenyl] (0 suppliers)
2-DI-T-BUTYLPHOSPHINO-4-METHOXY-3,5,6-TRIMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL, MIN. 98% [~1:1 MIXTURE WITH REGIOISOMER, 2-DI-T-BUTYLPHOSPHINO-5-METHOXY-3,4,6-TRIMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL] (9 suppliers)
Compound Structure IUPAC Name: 3-dicyclohexylphosphanyl-N,N-dimethyl-4-phenylaniline | CAS Registry Number: 1359986-21-2
Synonyms: ZINC504821450, SC-98026, 2-Dicyclohexylphosphino-4-(N,N-dimethylamino)-1,1'

Molecular Formula: C26H36NPMolecular Weight: 393.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVFYTWVSMVETPA-UHFFFAOYSA-N

1359986-21-2
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl (19 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-19-8
Synonyms: tert-Butyl XPhos, tBuXPhos, T-BUTYLXPHOS, DI-T-BU-XPHOS, Di-tert-butyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine, 2-DI-T-BUTYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL, DI-TERT-BUTYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, 2-Di-t-butylphosphino-2 ,4 ,6 -tri-i-propyl-1,1 -biphenyl, t-Bu XPhos, PubChem20984, SureCN165778, AGN-PC-00CS6S, 638080_ALDRICH, MolPort-003-938-039, ANW-32513, RW2261, AKOS015915623, GC10151, LS41032, MB03818

Molecular Formula: C29H45PMolecular Weight: 424.641362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N

564483-19-8
2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl (23 suppliers)
Compound Structure IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 224311-49-3
Synonyms: ZINC02581131, CID2734936

Molecular Formula: C22H32NPMolecular Weight: 341.469941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N

224311-49-3
2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL (16 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 857356-94-6
Synonyms: Tetramethyl di-tBuXPhos, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl, Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine, 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, ME4 T-BUTYLXPHOS, AGN-PC-00INYO, 675938_ALDRICH, CTK8B7799, ANW-58652, AKOS016002068, SC11287, AK-78458, KB-124750, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL, ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C33H53PMolecular Weight: 480.747682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N

857356-94-6
2-DIACETOXYIODOBENZOATE (1 supplier)
Compound Structure IUPAC Name: 2,3-diacetyloxy-4-iodobenzoate | CAS Registry Number: 67106-44-9
Synonyms: o-Diacetoxyiodobenzoate, 2-Diacetoxyiodobenzoate, Iodate(1-), bis(acetato-O)(2-carboxylatophenyl)-, potassium

Molecular Formula: C11H8IO6-Molecular Weight: 363.082090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCSQFGNRXAPLMO-UHFFFAOYSA-M

67106-44-9
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