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CHEMICAL products beginning with : P
33501 to 33550 of 140898 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenylmethanol;toluene (1 supplier)
Compound Structure IUPAC Name: phenylmethanol;toluene | CAS Registry Number: 67845-63-0
Synonyms: Benzyl alcohol, toluene copolymer, phenylmethanol; toluene, AC1O5BRG, BENZYL ALCOHOL; TOLUENE, SCHEMBL8776781, OR049887, Benzenemethanol, polymer with methylbenzene

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJMLDFANMIKMJR-UHFFFAOYSA-N

67845-63-0
Phenylmethoxymethanedithioic Acid;platinum (2 suppliers)
Compound Structure IUPAC Name: phenylmethoxymethanedithioic acid;platinum | CAS Registry Number: 20568-74-5
Synonyms: AGN-PC-0AA39T, NSC274980, NSC-274980, phenylmethoxymethanedithioic acid;platinum

Molecular Formula: C8H8OPtS2Molecular Weight: 379.362520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQAKFUMJSJHKEN-UHFFFAOYSA-N

20568-74-5
PHENYLMETHYL (3Α,5Î’,6E)-6-ETHYLIDENE-3-HYDROXY-7-OXO-CHOLAN-24-OIC ACID ESTER-D4 (1 supplier)
PHENYLMETHYL (3Α,5Î’,7Α)-6-ETHYLIDENE-3,7-DIHYDROXY-CHOLAN-24-OIC ACID ESTER-D5 (1 supplier)
phenylmethyl (3S,4S)-4-amino-3-hydroxypiperidinecarboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4S)-4-amino-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1007596-63-5
Synonyms: (3S,4S)-benzyl 4-amino-3-hydroxypiperidine-1-carboxylate, SCHEMBL3387039, MolPort-028-754-432, AKOS024464503, AM90411, AJ-88997, AK159219, AK172157, KB-142225, KB-308956, ST2401552, trans-Benzyl 4-amino-3-hydroxypiperidine-1-carboxylate, (3S,4S)-benzyl-4-amino-3-hydroxypiperidine-1-carboxylate, benzyl (3s,4s)-4-amino-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRKGMFWANMCSOS-RYUDHWBXSA-N

1007596-63-5
phenylmethyl 1,4-bis(phenylmethyl)-2-piperazinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 1,4-dibenzylpiperazine-2-carboxylate | CAS Registry Number: 253781-48-5
Synonyms: SCHEMBL5520151, MHDDWESHERUOAE-UHFFFAOYSA-N, DA-43026

Molecular Formula: C26H28N2O2Molecular Weight: 400.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHDDWESHERUOAE-UHFFFAOYSA-N

253781-48-5
Phenylmethyl 2,3-O-(1-methylethylidene)-a-D-lyxofuranoside (1 supplier)
Compound Structure IUPAC Name: [(3aS,4S,6R,6aS)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 20786-73-6
Synonyms: SCHEMBL7156144, ZINC38439144, 1-O-Benzyl-2-O,3-O-isopropylidene-alpha-D-lyxofuranose, Phenylmethyl 2,3-O-(1-methylethylidene)- a-D-lyxofuranoside

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRUFVKVDZZDQIO-RFGFWPKPSA-N

20786-73-6
Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-?-L-xylopyranoside 4-(1,1,1-Trifluoromethanesulfonate) (2 suppliers)1084896-39-8
Phenylmethyl 2-(Acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-glucopyranoside (2 suppliers)71208-12-3
phenylmethyl 3,5-dibromo-4-methylbenzoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3,5-dibromo-4-methylbenzoate | CAS Registry Number: 871339-72-9
Synonyms: SCHEMBL4933057, WZORUWZCRWIYSR-UHFFFAOYSA-N

Molecular Formula: C15H12Br2O2Molecular Weight: 384.067 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZORUWZCRWIYSR-UHFFFAOYSA-N

871339-72-9
Phenylmethyl 3,5-dibromopyridine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3,5-dibromopyridine-4-carboxylate | CAS Registry Number: 2121512-31-8
Synonyms: Phenylmethyl 3,5--dibromopyridine-4-carboxylate, 4-Pyridinecarboxylic acid, 3,5-dibromo-, phenylmethyl ester, DTXSID201189990, MFCD30834081, CS-0193732

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRXPWVRLCQOZQX-UHFFFAOYSA-N

2121512-31-8
Phenylmethyl 3,7-Bis[(trimethylsilyl)oxy]-chol-6-en-24-oic Acid Ester (2 suppliers)1352328-65-4
phenylmethyl 3-[({[(1,1-dimethylethyl)oxy]carbonyl}amino)methyl]-3-hydroxyazetidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 3-hydroxy-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidine-1-carboxylate | CAS Registry Number: 934665-23-3
Synonyms: benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate, Benzyl 3-(((tert-butoxycarbonyl)amino)methyl)-3-hydroxyazetidine-1-carboxylate, Benzyl 3-(([(tert-butoxy)carbonyl]amino)methyl)-3-hydroxyazetidine-1-carboxylate, SCHEMBL1488325, AQRVFNPLGPHVGK-UHFFFAOYSA-N, KS-000006EE, MFCD26389452, AKOS030630901, ZINC116325873, SB22553, AS-53530, CS-0049858, Benzyl 3-({[(t-butoxy)carbonyl]aminomethyl)-3-hydroxyazetidine-1-carboxylate, benzyl 3-({[(tert-butoxy)carbonyl]aminomethyl)-3-hydroxyazetidine-1-carboxylate

Molecular Formula: C17H24N2O5Molecular Weight: 336.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQRVFNPLGPHVGK-UHFFFAOYSA-N

934665-23-3
phenylmethyl 3-[2-(1,3-dioxolan-2-yl)-1-hydroxyethyl]-3-hydroxyazetidine-1-carboxylate (0 suppliers)934666-12-3
phenylmethyl 3-[2-(1,3-dioxolan-2-yl)ethylidene]azetidine-1-carboxylate (0 suppliers)934666-11-2
phenylmethyl 3-methylideneazetidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 3-methylideneazetidine-1-carboxylate | CAS Registry Number: 934664-23-0
Synonyms: SureCN1489028, BENZYL 3-METHYLENEAZETIDINE-1-CARBOXYLATE

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPAXEPGOVIEEQX-UHFFFAOYSA-N

934664-23-0
Phenylmethyl 3-O,6-O-bis(phenylmethyl)-4-O-[2-O,3-O,4-O,6-O-tetrakis(phenylmethyl)-?-D-glucopyranosyl]-?-D-glucopyranoside 2-acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl] acetate | CAS Registry Number: 56689-40-8
Synonyms: Phenylmethyl 3-O,6-O-bis(phenylmethyl)-4-O-[2-O,3-O,4-O,6-O-tetrakis(phenylmethyl)-alpha-D-glucopyranosyl]-beta-D-glucopyranoside 2-acetate

Molecular Formula: C63H66O12Molecular Weight: 1015.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PREAWORHRXJDOT-KSCXWFFOSA-N

56689-40-8
Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-?-L-altropyranoside (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6S)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate | CAS Registry Number: 50611-14-8
Synonyms: Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside #, PMFBAYZWSDMPQZ-BXOSFRQCSA-N, .beta.-L-Altropyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate, Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranoside

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMFBAYZWSDMPQZ-BXOSFRQCSA-N

50611-14-8
Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-?-L-idopyranoside (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate | CAS Registry Number: 50611-15-9
Synonyms: Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside #, PMFBAYZWSDMPQZ-MUQPIXPQSA-N, .beta.-L-Idopyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate, Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-idopyranoside

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMFBAYZWSDMPQZ-MUQPIXPQSA-N

50611-15-9
Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-?-L-talopyranoside (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5R,6S)-3,5-diacetamido-2-methyl-6-phenylmethoxyoxan-4-yl] acetate | CAS Registry Number: 50611-20-6
Synonyms: Benzyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxyhexopyranoside #, PMFBAYZWSDMPQZ-DCHYSXGDSA-N, .beta.-L-Talopyranoside, phenylmethyl 2,4-bis(acetylamino)-2,4,6-trideoxy-, 3-acetate, Phenylmethyl 3-O-acetyl-2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-talopyranoside

Molecular Formula: C19H26N2O6Molecular Weight: 378.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMFBAYZWSDMPQZ-DCHYSXGDSA-N

50611-20-6
Phenylmethyl 4-Cyano-4-deoxy-?-D-arabinopyranoside (2 suppliers)1084896-41-2
Phenylmethyl 4-O-(3-O-sulfo-beta-D-galactopyranosyl)-beta-D-glucopyranoside monosodium salt (5 suppliers)431898-95-2
Phenylmethyl Dimethyl Phosphate (17 suppliers)
Compound Structure IUPAC Name: dimethoxyphosphorylmethylbenzene | CAS Registry Number: 773-47-7
Synonyms: Dimethyl benzylphosphonate, Benzyl-phosphonic acid dimethyl ester, Benzylphosphonic acid, dimethyl ester, NSC202848, ZINC01737316, Phosphonic acid, benzyl-, dimethyl ester, BAS 00039881, Phosphonic acid, (phenylmethyl)-, dimethyl ester

Molecular Formula: C9H13O3PMolecular Weight: 200.171481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLNYTKJCHFEIDA-UHFFFAOYSA-N

773-47-7
Phenylmethyl Ester 5-​Oxo-​N,​N-​bis(phenylmethyl)​-Norvaline (2 suppliers)1847442-53-8
Phenylmethyl Ester [4-​(1,​3-Dihydro-​1,​3-​dioxo-​2H-​isoindol-​2-​yl)​butyl]​[3-​[[(phenylmethoxy)​carbonyl]​amino]​propyl]​carbamic Acid (2 suppliers)97628-83-6
Phenylmethyl Ester 2-​[1-​(3,​4-​Dimethoxybenzoyl)​-​2-​(1-​ethylpropoxy)​-​1-​methyl-​2-​oxoethyl]​ Hydrazinecarboxylic Acid (2 suppliers)1281895-71-3
phenylmethyl ester- 9-amino- Nonanoic acidp-Methylphenylsulfonic acid (1 supplier)828920-17-8
Phenylmethyl N-[(1,1-Dimethylethoxy)carbonyl]-N-[2-oxo-2-(phenylmethoxy)ethyl]-glycine Ester (2 suppliers)179559-40-1
phenylmethyl N-[2-methyl-5-(phenylmethoxycarbonylamino)phenyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-methyl-5-(phenylmethoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 73622-78-3
Synonyms: 2,4-Toluenedicarboxamic acid, dibenzyl ester, Dibenzyl toluene-2,4-dicarbamate, BRN 3485301, CARBAMIC ACID, o,p-TOLYLENEDI-, DIBENZYL ESTER, AC1L1BVP, SureCN11766069, ZINC01855879, LS-50674, dibenzyl (4-methylbenzene-1,3-diyl)biscarbamate, 4-13-00-00239 (Beilstein Handbook Reference), benzyl N-[2-methyl-5-(phenylmethoxycarbonylamino)phenyl]carbamate

Molecular Formula: C23H22N2O4Molecular Weight: 390.431780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDUFUIYGHTVNKQ-UHFFFAOYSA-N

73622-78-3
PHENYLMETHYL O-(N-ACETYL-?-NEURAMINOSYL)-3-O-(?-D-GALACTOPYRANOSYL)-4-[2-(ACETYLAMINO)-2-DEOXY]-?-D-GLUCOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[2-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 176166-22-6
Synonyms: PGWZIARJSVVTOB-HIACARENSA-N

Molecular Formula: C32H48N2O19Molecular Weight: 764.731 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: PGWZIARJSVVTOB-HIACARENSA-N

176166-22-6
PHENYLMETHYL O-(N-ACETYL-Α-NEURAMINOSYL)-3-O-(Î’-D-GALACTOPYRANOSYL)-3-[2-(ACETYLAMINO)-2-DEOXY]-Î’-D-GLUCOPYRANOSIDE (1 supplier)
PHENYLMETHYL O-(N-ACETYL-Α-NEURAMINOSYL)-3-O-(Î’-D-GALACTOPYRANOSYL)-4-[2-(ACETYLAMINO)-2-DEOXY]-Î’-D-GLUCOPYRANOSIDE (1 supplier)
PHENYLMETHYL O-(N-ACETYL-Α-NEURAMINOSYL)-6-O-(Î’-D-GALACTOPYRANOSYL)-4-[2-(ACETYLAMINO)-2-DEOXY]-Î’-D-GLUCOPYRANOSIDE (1 supplier)
Phenylmethyl O-​(N-​acetyl-​α-​neuraminosyl)​-​(2→6)​-​O-​β-​D-​galactopyranosyl-​(1→4)​-​2-​(acetylamino)​-​2-​deoxy-α-​D-​Glucopyranoside (2 suppliers)1590381-78-4
PHENYLMETHYL O-​(N-​ACETYL-​Α-​NEURAMINOSYL)​-​(2→3)​-​O-​Β-​D-​GALACTOPYR (1 supplier)
Phenylmethyl Silicone Oil (5 suppliers)
phenylmethyl2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 62707-53-3
Synonyms: ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid benzyl ester, Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, phenylmethyl ester, AC1L2B8C, LS-11731, benzyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFXWTVKUPHOVPV-UHFFFAOYSA-N

62707-53-3
Phenylmethyl4-[(2-chloroacetyl)[4-(methoxycarbonyl)phenyl]amino]-1-piperidinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 4-(N-(2-chloroacetyl)-4-methoxycarbonylanilino)piperidine-1-carboxylate | CAS Registry Number: 1037834-45-9
Synonyms: BENZYL 4-(2-CHLORO-N-(4-(METHOXYCARBONYL)PHENYL)ACETAMIDO)PIPERIDINE-1-CARBOXYLATE, SCHEMBL4437919, AKOS027332518, 4-[(2-chloro-acetyl)-(4-methoxycarbonyl-phenyl)-amino]-piperidine-1-carboxylic acid benzyl ester

Molecular Formula: C23H25ClN2O5Molecular Weight: 444.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JENMYSKYPREGLF-UHFFFAOYSA-N

1037834-45-9
Phenylmethylene bis(dibutylcarbamodithioate) (1 supplier)10225-04-4
phenylmethylN-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | CAS Registry Number: 139694-65-8
Synonyms: Kni 102, Kni-102, Rpi 312, AHPBA 1a, Cbz-Asn-Apns-Pro-NH-tBu, Z-Asn-apns-pro-NH-t-but, AC1Q5L2D, SureCN2771668, AC1L22E8, RPI-312, C15654, Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide, (2S)-N-(3-{(2S)-2-[N-(tert-Butyl)carbamoyl]pyrrolidinyl}(1S,2S)-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, 1-(3-(n-a-benzyloxycarbonyl-l-asparaginyl)amino-2-hydroxy-4-phenylbutyryl)-n-tert-butyl-l-prolinamide, 1-(3-(N-alpha-Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl)-N-tert-butyl-L-prolinamide, benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate, L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-, L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(alphaS,betaS)-beta-amino-alpha-hydroxybenzenebutanoyl-N-(1,1-dimethylethyl)-, N^2-[(Phenylmethoxy)carbonyl]-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-L-prolinamide

Molecular Formula: C31H41N5O7Molecular Weight: 595.686540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XCVUOCMQYKSJJR-IGRGDXOOSA-N

139694-65-8
phenylmethylN-[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate (2 suppliers)4661-30-7
Phenylmethylsiloxane homopolymer (1 supplier)
Phenylmethylsiloxane Homopolymer,100 - 200 cSt (1 supplier)
PHENYLMETHYLSILOXANE HYDROXY TERMINATED (6 suppliers)80801-30-5
PHENYLMETHYLSILOXANE-DIPHENYLSILOXANE COPOLYMER (3 suppliers)308073-01-0
Phenylmethylsulfonyl fluoride (21 suppliers)
Compound Structure IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: PMSF, Benzylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

329-98-6
PHENYLMORPHAN (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-4-azabicyclo[3.3.1]nonane | CAS Registry Number: 91190-14-6
Synonyms: Phenylmorphan, CID146306, (+)-2-Phenyl-2-azabicyclo(3.3.1)nonane, 2-Azabicyclo(3.3.1)nonane, 2-phenyl-, (+)-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPXXCGICRJARNW-UHFFFAOYSA-N

91190-14-6
PHENYLN-(4-(2-FORMYLHYDRAZINYL)PHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(2-formylhydrazinyl)phenyl]carbamate | CAS Registry Number: 101907-41-9
Synonyms: Carbamic acid,[4-(2-formylhydrazino)phenyl]-, phenyl ester (9CI), ACMC-20m4wl, SureCN9634697, AGN-PC-00NI95, CTK4A0386, AG-D-09601, PHENYLN-(4-(2-FORMYLHYDRAZINO)PHENYL)CARBAMATE, Carbamic acid, [4-(2-formylhydrazino)phenyl]-, phenyl ester

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOCRIYAYMCWKEV-UHFFFAOYSA-N

101907-41-9
PHENYLNITRENE (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-azane | CAS Registry Number: 2655-25-6
Synonyms: imidogen, Phenylnitrene, azanediyl, azanylidene, nitrene, Imidogen, phenyl-, azanediyl (triplet), hydridonitrogen(2.) (triplet), CHEBI:29339, NH(2.), CID5460607, NH

Molecular Formula: HNMolecular Weight: 15.014640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDCKRJPYJMCOFO-UHFFFAOYSA-N

2655-25-6
PHENYLOCTADECANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 18-phenyloctadecanoic acid | CAS Registry Number: 26854-48-8
Synonyms: Phenylstearic acid, Phenyloctadecanoic acid, Benzeneoctadecanoic acid, Octadecanoic acid, phenyl-, CID88219, EINECS 248-059-3, AI3-11543, ST5826278, 19740-00-2

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVNFTAQJARARPD-UHFFFAOYSA-N

26854-48-8
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