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CHEMICAL products beginning with : 2
181451 to 181500 of 402477 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 3626 3627 3628 3629 [3630] 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 82716-88-9
Synonyms: 2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AC1N6GXY, SureCN1052393, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid, AKOS009090700, AB08000, AK-41104, 2-N-CBZ-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID, 2-(BENZYLOXYCARBONYL)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWVQGUBCAUFBCP-UHFFFAOYSA-N

82716-88-9
2-[(BENZYLOXY)CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID,97+% (0 suppliers)
2-[(benzyloxy)carbonyl]-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxylic acid (1 supplier)
2-[(Benzyloxy)carbonyl]-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylic acid | CAS Registry Number: 1119261-11-8
Synonyms: 2-[(benzyloxy)carbonyl]-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-6-carboxylic acid, 2-[(benzyloxy)carbonyl]-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-6-carboxylic acid, CTK7G3487, AKOS023166512, MCULE-2370683856, NE53899, EN300-30431, AB01003219-01, Z425387566

Molecular Formula: C17H18N2O4Molecular Weight: 314.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUXWKAZUFJUJPK-UHFFFAOYSA-N

1119261-11-8
2-[(Benzyloxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonyl-2-azabicyclo[2.2.2]octane-6-carboxylic acid | CAS Registry Number: 1865641-83-3
Synonyms: 2-[(benzyloxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid

Molecular Formula: C16H19NO4Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOMXYXDBGADMFD-UHFFFAOYSA-N

1865641-83-3
2-[(benzyloxy)carbonyl]-4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxycarbonyl-1-(trifluoromethyl)-3-azabicyclo[2.1.1]hexane-4-carboxylic acid | CAS Registry Number: 1050886-63-9
Synonyms: EN300-88118, CTK7G2648, AC1Q7493, ZINC12506837, AKOS026739512

Molecular Formula: C15H14F3NO4Molecular Weight: 329.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMEZRXQEMZHPHF-UHFFFAOYSA-N

1050886-63-9
2-[(Benzyloxy)carbonyl]-8,8-dimethyl-2-azabicyclo[4.2.0]octane-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-2-phenylmethoxycarbonyl-2-azabicyclo[4.2.0]octane-7-carboxylic acid | CAS Registry Number: 2059947-41-8

Molecular Formula: C18H23NO4Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZJUJUAXYNCBPZ-UHFFFAOYSA-N

2059947-41-8
2-[(BENZYLOXY)CARBONYL]CYCLOHEXANE-1-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 151434-99-0
Synonyms: 2-(Benzyloxycarbonyl)cyclohexanecarboxylic acid, 2-((Benzyloxy)carbonyl)cyclohexane-1-carboxylic acid, 2-phenylmethoxycarbonylcyclohexane-1-carboxylic acid, 2-[(benzyloxy)carbonyl]cyclohexane-1-carboxylic acid, starbld0026347, SCHEMBL7897964, AKOS037655817, SS-5158

Molecular Formula: C15H18O4Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTICJOPDXYGIBI-UHFFFAOYSA-N

151434-99-0
2-[(benzyloxy)imino]-1,2-diphenylethanone (2 suppliers)
Compound Structure IUPAC Name: (2E)-1,2-diphenyl-2-phenylmethoxyiminoethanone | CAS Registry Number: 5344-75-2
Synonyms: NSC1157, AC1Q5EQY, 1, O-BENZYLOXIME, SCHEMBL9899413, NSC-1157, ZINC16891035

Molecular Formula: C21H17NO2Molecular Weight: 315.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STPVFPULFIBVFB-LSDHQDQOSA-N

5344-75-2
2-[(BENZYLOXY)IMINO]-N-(2,4-DIFLUOROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2,4-difluorophenyl)-2-phenylmethoxyiminoacetamide | CAS Registry Number: 866043-49-4
Synonyms: 2-[(benzyloxy)imino]-N-(2,4-difluorophenyl)acetamide, (2E)-N-(2,4-difluorophenyl)-2-phenylmethoxyiminoacetamide, (2E)-2-[(benzyloxy)imino]-N-(2,4-difluorophenyl)acetamide, AKOS005109906, MS-3663, SR-01000310184, SR-01000310184-1

Molecular Formula: C15H12F2N2O2Molecular Weight: 290.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZBWFRNUVIAYOF-GIJQJNRQSA-N

866043-49-4
2-[(Benzyloxy)methyl]-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)-1,3,4-oxadiazole | CAS Registry Number: 23571-73-5
Synonyms: 2-[(benzyloxy)methyl]-1,3,4-oxadiazole, 2-Benzyloxymethyl-1,3,4-oxadiazole, SCHEMBL1172173, ZINC88285895

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGRWGGSQBLEZOM-UHFFFAOYSA-N

23571-73-5
2-[(Benzyloxy)methyl]-2-(bromomethyl)oxane (2 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-2-(phenylmethoxymethyl)oxane | CAS Registry Number: 1936149-24-4

Molecular Formula: C14H19BrO2Molecular Weight: 299.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUAMHETYZSCZMK-UHFFFAOYSA-N

1936149-24-4
2-[(Benzyloxy)methyl]-2-(bromomethyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-2-(phenylmethoxymethyl)oxolane | CAS Registry Number: 1935559-92-4

Molecular Formula: C13H17BrO2Molecular Weight: 285.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZFYPOZBRIMWFB-UHFFFAOYSA-N

1935559-92-4
2-[(Benzyloxy)methyl]-2-(chloromethyl)oxane (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(phenylmethoxymethyl)oxane | CAS Registry Number: 1934404-78-0

Molecular Formula: C14H19ClO2Molecular Weight: 254.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRQVJXTFDBIGQ-UHFFFAOYSA-N

1934404-78-0
2-[(Benzyloxy)methyl]-2-(chloromethyl)oxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(phenylmethoxymethyl)oxolane | CAS Registry Number: 1935525-38-4

Molecular Formula: C13H17ClO2Molecular Weight: 240.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIXZNXRGYOECMA-UHFFFAOYSA-N

1935525-38-4
2-[(Benzyloxy)methyl]-2-ethylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(phenylmethoxymethyl)butanoic acid | CAS Registry Number: 1871441-31-4
Synonyms: ZINC230082542, 2-[(benzyloxy)methyl]-2-ethylbutanoic acid

Molecular Formula: C14H20O3Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSNQMEKMNUDIFZ-UHFFFAOYSA-N

1871441-31-4
2-[(Benzyloxy)methyl]-2-methylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(phenylmethoxymethyl)butanoic acid | CAS Registry Number: 1603260-32-7
Synonyms: 2-[(benzyloxy)methyl]-2-methylbutanoic acid, AKOS034121443

Molecular Formula: C13H18O3Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIZZVTODBDLUHE-UHFFFAOYSA-N

1603260-32-7
2-[(Benzyloxy)methyl]-4-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(phenylmethoxymethyl)pentanoic acid | CAS Registry Number: 1871865-32-5
Synonyms: AKOS034122406

Molecular Formula: C14H20O3Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLSBJDHEYAHBKC-UHFFFAOYSA-N

1871865-32-5
2-[(benzyloxy)methyl]aniline (3 suppliers)
2-[(Benzyloxy)methyl]azetidine (1 supplier)
2-[(Benzyloxy)methyl]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)benzoic acid | CAS Registry Number: 119367-89-4
Synonyms: 2-[(benzyloxy)methyl]benzoic acid, SCHEMBL8791191, CTK5A8064, ZINC35415210, AKOS009530485, Benzoic acid,2-[(benzoyloxy)methyl]-, Z2692093589

Molecular Formula: C15H14O3Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLUBQMSMFFWWPH-UHFFFAOYSA-N

119367-89-4
2-[(Benzyloxy)methyl]butane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)butane-1-sulfonyl chloride | CAS Registry Number: 1494372-11-0
Synonyms: 2-[(BENZYLOXY)METHYL]BUTANE-1-SULFONYL CHLORIDE, AKOS014331839

Molecular Formula: C12H17ClO3SMolecular Weight: 276.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKGWIEJJIRPSFP-UHFFFAOYSA-N

1494372-11-0
2-[(benzyloxy)methyl]cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)cyclobutan-1-ol | CAS Registry Number: 2168976-27-8
Synonyms: 2-((benzyloxy)methyl)cyclobutan-1-ol

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVPHYUXOZOKSCJ-UHFFFAOYSA-N

2168976-27-8
2-[(Benzyloxy)methyl]piperidine hydrochloride (1 supplier)
2-[(Benzyloxy)methyl]pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)pyrrolidine | CAS Registry Number: 148562-33-8
Synonyms: 2-[(benzyloxy)methyl]pyrrolidine, 2-(phenylmethoxymethyl)pyrrolidine, 2-((Benzyloxy)methyl)pyrrolidine, ACMC-20lo6m, 2-Benzyloxymethyl-pyrrolidine, 2-(Benzyloxymethyl)pyrrolidine, SCHEMBL3330017, BBL021034, KM4761, MFCD06653381, STK893740, AKOS001476678, MCULE-7407286428, VS-07126, BB 0249576, FT-0772391, Pyrrolidine, 2-[(phenylmethoxy)methyl]-, (2S)-, A1-21542

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZWVGKAJVSLHAE-UHFFFAOYSA-N

148562-33-8
2-[(BENZYLOXY)PHENYL]ETHYLAMINE HYDROCHLORIDE (0 suppliers)
2-[(Benzylseleno)methyl]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(benzylselanylmethyl)benzoic acid | CAS Registry Number: 15855-31-9
Synonyms: CTK8H1171

Molecular Formula: C15H14O2SeMolecular Weight: 305.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPCOHSUROJHLOR-UHFFFAOYSA-N

15855-31-9
2-[(Benzylsulfamoyl)oxy]phenyl N-(4-chlorophenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: [2-(benzylsulfamoyloxy)phenyl] N-(4-chlorophenyl)carbamate | CAS Registry Number: 338954-48-6
Synonyms: 2-[(benzylsulfamoyl)oxy]phenyl N-(4-chlorophenyl)carbamate, 2-{[(benzylamino)sulfonyl]oxy}phenyl N-(4-chlorophenyl)carbamate, 2-(((BENZYLAMINO)SULFONYL)OXY)PHENYL N-(4-CHLOROPHENYL)CARBAMATE, ZINC3104219, AKOS005095093, MCULE-2734696965, KS-0000399N, 5J-023, 2-(4-chlorophenylcarbamoyloxy)phenyl benzylsulfamate

Molecular Formula: C20H17ClN2O5SMolecular Weight: 432.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCHLNLCSJOPQNS-UHFFFAOYSA-N

338954-48-6
2-[(BENZYLSULFANYL)METHYL]-1-METHYL-5-NITRO-1H-IMIDAZOLE (1 supplier)55125-19-4
2-[(Benzylsulfanyl)methyl]-7-chloro-3-(3,5-dimethylphenyl)-3,4-dihydroquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)-7-chloro-3-(3,5-dimethylphenyl)quinazolin-4-one | CAS Registry Number: 338966-11-3
Synonyms: 2-[(benzylsulfanyl)methyl]-7-chloro-3-(3,5-dimethylphenyl)-3,4-dihydroquinazolin-4-one, 2-[(benzylsulfanyl)methyl]-7-chloro-3-(3,5-dimethylphenyl)-4(3H)-quinazolinone, Oprea1_438253, KS-00003B8P, ZINC3050404, AKOS005095790, 6K-594S, MCULE-4213230015

Molecular Formula: C24H21ClN2OSMolecular Weight: 421.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMEKGNSFZUVWJR-UHFFFAOYSA-N

338966-11-3
2-[(Benzylsulfanyl)methyl]piperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)piperidine | CAS Registry Number: 383128-26-5
Synonyms: 2-[(BENZYLSULFANYL)METHYL]PIPERIDINE, AKOS010953366, EN300-242467

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMVYBPAAQWXTIF-UHFFFAOYSA-N

383128-26-5
2-[(Benzylsulfanyl)methyl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864052-29-8
Synonyms: 2-[(benzylsulfanyl)methyl]piperidine hydrochloride, AKOS026746953, F2167-0596

Molecular Formula: C13H20ClNSMolecular Weight: 257.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZALSRIXRORVBM-UHFFFAOYSA-N

1864052-29-8
2-[(Benzylsulfanyl)methyl]pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)pyrrolidine | CAS Registry Number: 383127-32-0
Synonyms: 2-[(benzylsulfanyl)methyl]pyrrolidine, EN300-75009, AKOS010952707, BBV-33352459

Molecular Formula: C12H17NSMolecular Weight: 207.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQRMSODUUVTSMS-UHFFFAOYSA-N

383127-32-0
2-[(BENZYLSULFONYL)AMINO]-4-METHYLPENTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]propyl]methanimine | CAS Registry Number: 6958-31-2
Synonyms: n,n'-bis[(e)-(4-methoxyphenyl)methylidene]propane-1,3-diamine, 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]propyl]methanimine, NSC64661, AC1L6LPW, NCIOpen2_008181, AC1Q580D, AR-1K1560, NSC-64661

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPYTXUWVDOUMLZ-UHFFFAOYSA-N

6958-31-2
2-[(BICYCLO[2.2.1]HEPT-2-YLACETYL)AMINO]-4,5-DIMETHOXYBENZOIC ACID (0 suppliers)
2-[(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-amino]-ethanol (1 supplier)
2-[(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-amino]-ethanol hydrochloride (1 supplier)
2-[(BIPHENYL-4-CARBONYL)-AMINO]-PENTANEDIOIC ACID 5-METHYL ESTER, 95+% (0 suppliers)
2-[(Biphenyl-4-carbonyl)-amino]-propionic acid (1 supplier)
2-[(BIPHENYL-4-YLAMINO)METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylaziridine-1-carbonyl)oxyethyl 2-methylaziridine-1-carboxylate | CAS Registry Number: 7487-37-8
Synonyms: NSC57563, AC1L6FON, CTK5E0602, NSC57301, NSC-57301, NSC-57563, AG-J-06823, 1-Aziridinecarboxylic acid, 1,2-ethanediyl ester, 1-Aziridinecarboxylicacid, 2-methyl-, 1,2-ethanediyl ester (9CI), 2-(2-methylaziridine-1-carbonyl)oxyethyl 2-methylaziridine-1-carboxylate, 1-Aziridinecarboxylicacid, 2-methyl-, ethylene ester (7CI,8CI); Ethylene glycol, bis(2-methyl-1-aziridinecarboxylate);Ethylene glycol bis(2-methylaziridin-1-ylcarboxylate);NSC 57563

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBBHOSMUCBXNPW-UHFFFAOYSA-N

7487-37-8
2-[(bis(2-hydroxyethyl)amino)methyl]-4-bromo-phenol (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-bromophenol;hydrochloride | CAS Registry Number: 6304-73-0
Synonyms: NSC42999, NSC-42999

Molecular Formula: C11H17BrClNO3Molecular Weight: 326.614580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IRTRESQKCJOAKS-UHFFFAOYSA-N

6304-73-0
2-[(BOC-)AMINO]-3-[(4-METHYLBENZYL)THIO]PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 61925-78-8
Synonyms: Ambkt28096, MolPort-001-801-278, NSC334313, ALBB-006765, CID333433, STK504101, N-(tert-butoxycarbonyl)-S-(4-methylbenzyl)cysteine, 2-[(tert-butoxycarbonyl)amino]-3-[(4-methylbenzyl)thio]propanoic acid, 61925-77-7

Molecular Formula: C16H23NO4SMolecular Weight: 325.423120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUNVVZWSABRKAL-UHFFFAOYSA-N

61925-78-8
2-[(BOC-)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302963-97-9
Synonyms: 2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID, CTK1C1463, AG-E-99467, KB-226654, 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)-

Molecular Formula: C10H11F3N2O4SMolecular Weight: 312.265550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PEFQHRRSSLESTL-UHFFFAOYSA-N

302963-97-9
2-[(Boc-amino)methyl]benzoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]benzoic acid | CAS Registry Number: 669713-61-5
Synonyms: 2-(Boc-aminomethyl)benzoic acid, ACMC-20aoo4, SureCN2159034, CTK8C6149

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWVKDNNYKKKOHC-UHFFFAOYSA-N

669713-61-5
2-[(BROMOACETYL)AMINO]-4-PHENYL-1,3-THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 19749-86-1
Synonyms: 2-[(Bromoacetyl)amino]-4-phenyl-1,3-thiazole, 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, ZINC00159329, AC1MCR9Z, SCHEMBL2452315, CTK5I9477, MolPort-001-762-962, OR23657, KB-93802, KB-226610, K-5785

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHHABMIHGGMUOZ-UHFFFAOYSA-N

19749-86-1
2-[(BROMOACETYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: pentan-3-yl propanoate | CAS Registry Number: 5468-56-4
Synonyms: 3-Pentanol, propanoate, pentan-3-yl propanoate, Propanoic acid, (1-ethylpropyl) ester, NSC11769, AC1L5CTS, AC1Q5Y6J, SCHEMBL6785594, DTXSID70969973, VQSLYBNAHOGNCE-UHFFFAOYSA-N, ZINC1718569, NSC-11769

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQSLYBNAHOGNCE-UHFFFAOYSA-N

5468-56-4
2-[(BROMOACETYL)OXY]BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoacetyl)oxybenzoic acid | CAS Registry Number: 81859-19-0
Synonyms: 2-[(bromoacetyl)oxy]benzoic acid, 2-(2-bromoacetyl)oxybenzoic acid, AC1L2ZRW, 2-Bromoacetoxybenzoic acid, AC1Q73NS, AC1Q61P2, CHEMBL499817, CTK8D6453, AR-1D6062, Benzoic acid, 2-((bromoacetyl)oxy)-

Molecular Formula: C9H7BrO4Molecular Weight: 259.053480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZDQOJMDSZULKV-UHFFFAOYSA-N

81859-19-0
2-[(Bromotriphenylphosphoranyl)methyl]pyridine (2 suppliers)
Compound Structure IUPAC Name: bromo-triphenyl-(pyridin-2-ylmethyl)-$l^{5}-phosphane | CAS Registry Number: 1228757-38-7
Synonyms: ZINC575436814

Molecular Formula: C24H21BrNPMolecular Weight: 434.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNDLNEPHRNDPMU-UHFFFAOYSA-N

1228757-38-7
2-[(But-2-yn-1-yl)amino]-1,3-oxazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(but-2-ynylamino)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1592251-72-3
Synonyms: 2-[(but-2-yn-1-yl)amino]-1,3-oxazole-4-carboxylic acid

Molecular Formula: C8H8N2O3Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLIXOVVVTXXTAK-UHFFFAOYSA-N

1592251-72-3
2-[(But-2-yn-1-yl)amino]-1,3-thiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(but-2-ynylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1865625-36-0

Molecular Formula: C8H8N2O2SMolecular Weight: 196.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZVSXAQXQSHZAN-UHFFFAOYSA-N

1865625-36-0
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