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CHEMICAL products beginning with : N
54701 to 54750 of 79496 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 [1095] 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-FORMYL-NORLEUCINE-LEUCINE-PHENYLALANINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylpentanoic acid;(2S)-2-formamidohexanoic acid;methyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 77542-99-5
Synonyms: AG-H-10428, CTK5E4620

Molecular Formula: C23H39N3O7Molecular Weight: 469.571660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NEQBNURVIGCQTQ-KSTYJPTDSA-N

77542-99-5
N-FORMYL-NORLEUCINE-LEUCINE-PHENYLALANINE-TYROSINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 100007-40-7
Synonyms: Fnle-leu-phe-tyr, CID127461, N-Formylnorleucyl-leucyl-phenylalanyl-tyrosine

Molecular Formula: C31H42N4O7Molecular Weight: 582.687780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JLTSZENYPMLEDA-HERDVTPGSA-N

100007-40-7
N-FORMYL-SS-ALANINE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-formamidopropanoate | CAS Registry Number: 34433-91-5
Synonyms: SCHEMBL1938229, CTK8I3211, AKOS006347707, N-FORMYL-BETA-ALANINEETHYLESTER

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOSFNLOUSRFNBV-UHFFFAOYSA-N

34433-91-5
N-FORMYL-T-P-METHOXYSTYRILAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(4-methoxyphenyl)ethenyl]formamide | CAS Registry Number: 53643-53-1
Synonyms: Tuberin, Tuberine, Tsc2 protein, Tuberin, tsc2, Tsc2 gene product, Tuberin (human gene TSC2), N-Formyl-T-P-methoxystyrilamine, Tuberous sclerosis 2 protein, NSC 7382, C10H11NO2, AIDS188430, Tuberin (tsc2 human gene product), AIDS-188430, NSC73832, N-(2-(4-Methoxyphenyl)ethenyl)formamide, CID5352006, Formamide, N-(p-methoxy-trans-styryl)-, LS-69511, FORMAMIDE, N-(2-(4-METHOXYPHENYL)ETHENYL)-, Formamide, [(E)-2-(4-methoxyphenyl)ethenyl]-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZCZSKMCTGEJKI-VOTSOKGWSA-N

53643-53-1
N-FORMYLAMINOGLUTETHIMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]formamide | CAS Registry Number: 83591-99-5
Synonyms: N-Formylag, N-Formylaminoglutethimide, CHEBI:351544, CID134311, Formamide, N-(4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl)-, N-[4-(3-Ethyl-2,6-dioxo-piperidin-3-yl)-phenyl]-formamide

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDYFACIKDPJKEB-UHFFFAOYSA-N

83591-99-5
N-FORMYLAMPHETAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)formamide | CAS Registry Number: 22148-75-0
Synonyms: Formetorex, Formetamide, 1-Phenyl-2-(N-formylamino)propane, NCGC00160409-01, Formamide, N-(.alpha.-methylphenethyl)-, N-(1-Methylethyl-2-phenylethyl)formamide, 15302-18-8, Formetorexum, N-(1-Methyl-2-phenylethyl)formamide, Formamide, N-(1-methyl-2-phenylethyl)-, Formetorexum [INN-Latin], Ambcb5100429, DSSTox_CID_26135, DSSTox_RID_81368, DSSTox_GSID_46135, cid_65614, MLS001074351, UNII-30555LM9SQ, AC1L23M5, CHEMBL1395071

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGSYPSYCGPLSML-UHFFFAOYSA-N

22148-75-0
N-FORMYLANTHRANILATE (12 suppliers)
Compound Structure IUPAC Name: 2-formamidobenzoic acid | CAS Registry Number: 3342-77-6
Synonyms: Formylanthranilate, N-Formylanthranilate, 2-(Formylamino)benzoic acid, N-formylanthranilic acid, 2-(Formylamino)-benzoic acid, Benzoic acid, 2-(formylamino)-, ARONIS023301, CHEBI:36575, MolPort-001-828-626, CID101399, NSC509050, C05653

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLLPDUXGHXIXIW-UHFFFAOYSA-N

3342-77-6
N-FORMYLBOROMYCIN (4 suppliers)99292-91-8
N-FORMYLCARBAZOLE (7 suppliers)
Compound Structure IUPAC Name: carbazole-9-carbaldehyde | CAS Registry Number: 39027-95-7
Synonyms: N-Formylcarbazole, Ambkt1741, 9H-Carbazole-9-carbaldehyde, 9H-Carbazole-9-carboxaldehyde, WIJUWUXVANGIPQ-UHFFFAOYSA-, MolPort-002-473-772, NSC655057, AIDS140944, AIDS-140944, CID148300, ZINC01634517, NCI60_019037, InChI=1/C13H9NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9H

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIJUWUXVANGIPQ-UHFFFAOYSA-N

39027-95-7
N-FORMYLCHITOSAN POLYSULFURIC ACID (2 suppliers)9042-02-8
N-Formylcytisine (1 supplier)
Compound Structure Synonyms: (-)-N-Formylcytisine, UNII-4VKB5IP54F, 4VKB5IP54F, ST057699, 6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene-11-carbaldehyde, 1,5-Methano-2H-pyrido(1,2-a)(1,5)diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R,5S)-, N-Formylcytisine, (-)-, AC1L45LQ, ZINC3947615, AKOS024282716, 1,5-Methano-2H-pyrido(1,2-a)(1,5)diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R)-, 881022-37-3

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCYQRXYBKKZUSR-VHSXEESVSA-N

53007-06-0
N-FORMYLDAUNORUBICIN (6 suppliers)
Compound Structure IUPAC Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]formamide | CAS Registry Number: 63084-42-4
Synonyms: N-Formyl daunorubicin, NSC227012, CID313313, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(formylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-

Molecular Formula: C28H29NO11Molecular Weight: 555.529960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: AQFSEUJDYAJBPS-QKWARWMISA-N

63084-42-4
N-FORMYLDEACETYLCOLCHICINE (2 suppliers)
N-Formyldiaminomaleonitrile (4 suppliers)53144-01-7
N-Formylfluoxetine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]formamide | CAS Registry Number: 199188-97-1
Synonyms: n-formylfluoxetine, SCHEMBL5409319, N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]formamide

Molecular Formula: C18H18F3NO2Molecular Weight: 337.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBNTUJKGUJSBFQ-UHFFFAOYSA-N

199188-97-1
N-FORMYLFORTIMICIN A (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 74228-81-2
Synonyms: N-Formylfortimicin A, CID194572, L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-(((formylamino)acetyl)methylamino)-6-O-methyl-

Molecular Formula: C18H35N5O7Molecular Weight: 433.499800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUNDUWUJKWLLGE-UHFFFAOYSA-N

74228-81-2
N-FORMYLGLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-2-formamido-5-oxopentanoic acid | CAS Registry Number: 70239-28-0
Synonyms: N-Formyl gsh, N-Formylglutathione, N-Formyl glutathione, Glycine, N-(N-(N-formyl-L-gamma-glutamyl)-L-cysteinyl)-

Molecular Formula: C11H17N3O7SMolecular Weight: 335.333580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZPAVDMSDYRVQJR-BQBZGAKWSA-N

70239-28-0
N-Formylglycine (20 suppliers)
Compound Structure IUPAC Name: 2-formamidoacetic acid | CAS Registry Number: 2491-15-8
Synonyms: Formylglycine, Formylglycin, FGly, Glycine, N-formyl-, N-Hydroxymethyleneglycine, (Formylamino)acetic acid, 47723_ALDRICH, 47723_FLUKA, CHEBI:16180, EINECS 219-649-8, MolPort-002-987-729, NSC 15826, STK256610, CID75606, NSC15826, BRN 1749108, LS-72658, F0121, 4-04-00-02398 (Beilstein Handbook Reference), AH-034/32838045

Molecular Formula: C3H5NO3Molecular Weight: 103.076700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJBHEZMOKVTIM-UHFFFAOYSA-N

2491-15-8
N-FORMYLGLYCINE ETHYL ESTER (22 suppliers)
Compound Structure IUPAC Name: ethyl 2-formamidoacetate | CAS Registry Number: 3154-51-6
Synonyms: Ethylformylglycine, N-Formylglycine ethyl ester, Ethyl Formamidoacetate, Ethyl N-formylglycinate, ethyl 2-formamidoacetate, 47719_ALDRICH, Glycine, N-formyl-, ethyl ester, Formamidoacetic Acid Ethyl Ester, 47719_FLUKA, MolPort-003-934-275, CID76615, NSC14440, EINECS 221-596-0, ZINC01653017, F0421, I14-1629

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMBCCEOJUWMBPF-UHFFFAOYSA-N

3154-51-6
N-FORMYLGLYCINE METHYL ESTER (19 suppliers)
Compound Structure IUPAC Name: methyl 2-formamidoacetate | CAS Registry Number: 3154-54-9
Synonyms: Methyl 2-formamidoacetate, N-Formylglycine methyl ester, ACMC-20ak4b, methyl 2-formamidoethanoate, 47724_ALDRICH, AC1N381R, 47724_FLUKA, CTK4G7330, Glycine, N-formyl-,methyl ester, MolPort-003-934-276, 2-formamidoacetic acid methyl ester, AKOS006223249, AK111067, KB-255780, A820898, I14-1630

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMKOMANDDIUSM-UHFFFAOYSA-N

3154-54-9
N-Formylglycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-formamidoacetate | CAS Registry Number: 55836-37-8
Synonyms: Glycine, N-formyl-, trimethylsilyl ester, AC1LB6Z8, N-Formylglycine, TMS derivative, trimethylsilyl 2-formamidoacetate, USEVCONBFAEYNG-UHFFFAOYSA-N, Trimethylsilyl (formylamino)acetate #

Molecular Formula: C6H13NO3SiMolecular Weight: 175.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USEVCONBFAEYNG-UHFFFAOYSA-N

55836-37-8
N-Formylhexamehtyleneimine Dimethyl Acetal (18 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)azepane | CAS Registry Number: 32895-16-2
Synonyms: EINECS 251-282-9, CID118352, 1-(Dimethoxymethyl)hexahydro-1H-azepine

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNCAEXDPLKQRAU-UHFFFAOYSA-N

32895-16-2
N-FORMYLKANSOSAMINYL-(1-3)-2-O-METHYLRHAMNOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R,6S)-6-[(2S,3S,4R,5R)-4,5-dihydroxy-2-methoxy-1-oxohexan-3-yl]oxy-4-hydroxy-5-methoxy-2,4-dimethyloxan-3-yl]formamide | CAS Registry Number: 115383-27-2
Synonyms: FKMRP, CID195143, N-Formylkansosaminyl-(1-3)-2-O-methylrhamnopyranose, N-Formylkansosaminyl-(1-3)-2-O-methyl-D-rhamnopyranose

Molecular Formula: C16H29NO9Molecular Weight: 379.402760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XVYCQMRADMEERS-OBFRQOQQSA-N

115383-27-2
N-FORMYLMETHAMPHETAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylpropan-2-yl)formamide | CAS Registry Number: 42932-20-7
Synonyms: N-Formylmethamphetamine, CID170705, Methyl(1-methyl-2-phenylethyl)formamide, N-Methyl-N-(alpha-methylphenethyl)formamide, Formamide, N-methyl-N-(1-methyl-2-phenylethyl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLSMSUZWTDVJMA-UHFFFAOYSA-N

42932-20-7
N-FORMYLMETHIONINE-THIOAMIDE-LEUCYL-PHENYLALANINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[(2-formamido-4-methylsulfanylbutanethioyl)amino]-3-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 99929-11-0
Synonyms: Fmslp-ome, CID3035822, N-Formylmethionine-thioamide-leucyl-phenylalanine methyl ester

Molecular Formula: C22H33N3O4S2Molecular Weight: 467.645120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKKZNRMIWPJFMY-UHFFFAOYSA-N

99929-11-0
N-FORMYLMETHIONYL SULFOXIDE-LEUCYL-PHENYLALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-aminobutanoyl-[(2S)-2-formamido-4-methyl-4-methylsulfinylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 77543-03-4
Synonyms: Fmoxlp, Nfmslp, N-Fmet-sulfoxide-leu-phe, CID196515, N-Formylmethionyl sulfoxide-leucyl-phenylalanine, L-Phenylalanine, N-formyl-gamma-(methylsulfinyl)-L-alpha-aminobutyryl-L-leucyl-

Molecular Formula: C21H31N3O6SMolecular Weight: 453.552340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JMSPMIMCBHKADC-ARDZTWQQSA-N

77543-03-4
N-FORMYLMETHIONYL-LEUCYL-2-AMINOINDANE-2-CARBOXYLIC ACID PHENYLALANINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-1-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,3-dihydroindene-2-carboxylate | CAS Registry Number: 134406-59-0
Synonyms: Hco-met-leu-ain-ome, CID195761, N-Formylmethionyl-leucyl-2-aminoindane-2-carboxylic acid phenylalanine methyl ester

Molecular Formula: C23H33N3O5SMolecular Weight: 463.590220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJRDFGYKANPGLS-OALUTQOASA-N

134406-59-0
N-FORMYLMETHIONYL-LEUCYL-PHENYLALANYL TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 99880-61-2
Synonyms: Fmlp-otbu, CID127442, N-Formylmethionyl-leucyl-phenylalanyl tert-butyl ester

Molecular Formula: C25H39N3O5SMolecular Weight: 493.659260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGCLOMQDQUYJHH-WWFYLNGCSA-N

99880-61-2
N-FORMYLMETHIONYL-LEUCYL-PHENYLALANYL-LYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 81213-55-0
Synonyms: fMLPL, f-Met-leu-phe-lys, CID121909, N-formylmethionyl-leucyl-phenylalanyl-lysine, L-Lysine, N6-(N-(N-(N-formyl-L-methionyl)-L-leucyl)-L-phenylalanyl)-

Molecular Formula: C27H43N5O6SMolecular Weight: 565.725220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZKIYNMGMEVRJAH-MLCQCVOFSA-N

81213-55-0
N-FORMYLMETHIONYL-LEUCYL-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 97521-28-3
Synonyms: Fmet-leu-tyr, Formyl-methionyl-leucyl-tyrosine, N-Formylmethionyl-leucyl-tyrosine, N-Formyl-methionine-leucine-tyrosine, CID126707, L-Tyrosine, N-(N-(N-formyl-L-methionyl)-L-leucyl)-, (+-)-

Molecular Formula: C21H31N3O6SMolecular Weight: 453.552340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YWWPFLBIDPYGOS-BZSNNMDCSA-N

97521-28-3
N-FORMYLMETHIONYL-PROLYL-PHENYLALANINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-1-[(2S)-2-formamido-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 150178-44-2
Synonyms: N-Formyl-met-pro-phe-ome, CID10252425, CID 10252425, N-Formylmethionyl-prolyl-phenylalanine methyl ester, L-Phenylalanine, N-(1-(N-formyl-L-methionyl)-L-prolyl)-, methyl ester

Molecular Formula: C21H29N3O5SMolecular Weight: 435.537060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJYRDJQVXPQKFT-BZSNNMDCSA-N

150178-44-2
N-FORMYLMETHIONYLPHENYLALANINE TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 117014-54-7
Synonyms: Fmp t-butyl ester, t-Butyl ester-N formyl-met-phe, CID195199, N-Formylmethionylphenylalanine tert-butyl ester

Molecular Formula: C19H28N2O4SMolecular Weight: 380.501620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWGDVNIQTWNNGP-JKSUJKDBSA-N

117014-54-7
N-FORMYLMETHIONYLVALINE (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 29790-45-2
Synonyms: Fmet-val, N-Formyl-Met-Val, N-Formylmethionylvaline, F5003_SIGMA, MolPort-003-941-383, CID100136, NSC337572, L-Valine, N-(N-formyl-L-methionyl)-, NSC 337572

Molecular Formula: C11H20N2O4SMolecular Weight: 276.352500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWZMYBRYTYGZDG-UHFFFAOYSA-N

29790-45-2
N-FORMYLNORCOCAINE (5 suppliers)
Compound Structure IUPAC Name: methyl (5R)-3-benzoyloxy-8-formyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 137360-14-6
Synonyms: N-Formylnorcocaine, CID3035676, Methyl 3-benzoyloxy-8-formyl-8-azabicyclo(3.2.1)octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-formyl-, methyl ester, (1R-(exo,exo))-

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPEWJDXCHAXYMI-MXTXEEQBSA-N

137360-14-6
N-FORMYLNORLEUCYL-LEUCYL-PHENYLALANINE CHLOROMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-4-methylpentanoyl]-2-formamidohexanamide | CAS Registry Number: 81134-56-7
Synonyms: Fnlpck, CID5487585, N-Formyl-nle-leu-phe-chloromethyl ketone, N-Formylnorleucyl-leucyl-phenylalanine chloromethyl ketone, L-Leucinamide, N-formyl-L-norleucyl-N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-, (S)-

Molecular Formula: C23H34ClN3O4Molecular Weight: 451.986760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IINOPBHPZIBEFW-UFYCRDLUSA-N

81134-56-7
N-FORMYLPENTAMETHYLENEIMINE DIMETHYL ACETAL (10 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)piperidine | CAS Registry Number: 5211-86-9
Synonyms: ST50758684, dimethoxypiperidylmethane, AGN-PC-00JXNP, SureCN1276571, Piperidine, 1-(dimethoxymethyl)-, 1-(DIMETHOXYMETHYL)PIPERIDINE, ZINC27232225, AKOS002314267, FT-0690731

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCTONFMPMUVGAC-UHFFFAOYSA-N

5211-86-9
N-FORMYLPHENYLALANINE SEMICARBAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(2-carbamoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]formamide | CAS Registry Number: 35858-70-9
Synonyms: Cho-phe-SC, Formyl-L-phe semicarbazide, N-Formylphenylalanine semicarbazide, CID193222

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: TZYCHMCFFPDGAN-VIFPVBQESA-N

35858-70-9
N-FORMYLSACCHARIN (12 suppliers)
Compound Structure IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-2-carbaldehyde | CAS Registry Number: 50978-45-5
Synonyms: N-Formylsaccharin, F0854

Molecular Formula: C8H5NO4SMolecular Weight: 211.194600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMPIFZSJKLLOLM-UHFFFAOYSA-N

50978-45-5
N-Formyltetramethyleneimine Dimethyl Acetal (12 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)pyrrolidine | CAS Registry Number: 5564-73-8
Synonyms: 1-(DIMETHOXYMETHYL)PYRROLIDINE, AGN-PC-00L0ZS, SureCN1276850, Pyrrolidine, 1-(dimethoxymethyl)-, AKOS006275097, AK146066

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCMOEKZVKFIWCA-UHFFFAOYSA-N

5564-73-8
N-FORMYLTRYPTOPHAN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-formamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 27520-72-5
Synonyms: N-Formyltryptophan, N-Formyl-L-tryptophan, L-Tryptophan, N-formyl-, CID152933

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNEMLJPSSOJRHX-NSHDSACASA-N

27520-72-5
N-FORMYLUREA (14 suppliers)
Compound Structure IUPAC Name: N-carbamoylformamide | CAS Registry Number: 1190-24-5
Synonyms: Formylurea, Allophanaldehyde, Urea, formyl-, N-Formylurea, Isocyanic acid dimer, Formamide, N-(aminocarbonyl)-, NSC60514, CID70922, EINECS 214-719-4, ZINC04742917, AI3-61454

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOWMUPQBELRFRZ-UHFFFAOYSA-N

1190-24-5
N-FRUCTOSYLAMPHOTERICIN B (4 suppliers)
Compound Structure IUPAC Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]oxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 78107-92-3
Synonyms: N-Fructosylamphotericin B, N-Fructosyl-amphotericin B, Amphotericin B, N-D-fructosyl-, CID6449915

Molecular Formula: C53H83NO22Molecular Weight: 1086.219620 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: LCPVUNFJQJJSDB-WGPHWJRQSA-N

78107-92-3
N-FRUCTOSYLAMPHOTERICIN B METHYL ESTER (6 suppliers)113693-20-2
N-FURAN-2-YLMETHYL-2-(4-METHYL-PIPERAZIN-1-YL)-ACETAMIDE (1 supplier)883550-40-1
N-FURAN-2-YLMETHYL-4-METHYLBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 121564-33-8
Synonyms: benzenesulfonamide, N-(2-furanylmethyl)-4-methyl-, STK049344, N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide, ACMC-20mpjx, AC1LD3JH, AC1Q2LOV, N-(2-furylmethyl)-4-methylbenzenesulfonamide, Oprea1_033196, SureCN13297941, CHEMBL1632503, CTK0F8315, MolPort-001-846-824, ZINC00391273, AKOS001045226, AG-D-46758, MCULE-3361445356, N-(furan-2-ylmethyl)-4-methylbenzene-1-sulfonamide, T0520-2864, N-Furan-2-ylmethyl-4-methyl-benzenesulfonamide (N-Furfuryl-p-toluenesulfonamide), InChI=1/C12H13NO3S/c1-10-4-6-12(7-5-10)17(14,15)13-9-11-3-2-8-16-11/h2-8,13H,9H2,1H

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYQWNUKIIGGUSD-UHFFFAOYSA-N

121564-33-8
N-Furan-2-ylmethyl-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-Furan-2-ylmethyl-N,N-dimethyl-propane-1,3-diamine (0 suppliers)
N-Furan-2-ylmethyl-succinamic acid (3 suppliers)
N-Furfuryl-?-methylbenzeneethanamine (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-phenylpropan-2-amine | CAS Registry Number: 23656-74-8
Synonyms: Norfurfenorex, Furfurylamphetamine, Furan-2-ylmethyl-(1-methyl-2-phenyl-ethyl)-amine, BRN 1313978, IEM-520, N-(1-Methyl-2-phenylethyl)-2-furanmethanamine, FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-, AC1L2BDQ, Oprea1_668845, CTK6A7132, MolPort-001-929-610, HMS1704E17, AKOS000301126, AG-B-22550, BAS 00394536, LS-70643, KB-254058, ST50227116, (2-furylmethyl)(1-methyl-2-phenylethyl)amine, N-(furan-2-ylmethyl)-1-phenylpropan-2-amine

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWWSVBIGONHVQI-UHFFFAOYSA-N

23656-74-8
N-Furfuryl-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 60273-39-4
Synonyms: BRN 1295890, BENZAMIDE, N-FURFURYL-3,4,5-TRIMETHOXY-, N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide, AGN-PC-0JKT7M, CBKinase1_002318, CBKinase1_014718, Oprea1_406277, Oprea1_420913, MLS000062975, AC1L29H0, SCHEMBL2921939, CHEMBL1321061, STOCK3S-02950, CCG-743, MolPort-000-834-770, HMS2376J16, STK123722, ZINC00035962, AKOS000610928, MCULE-9161090299

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEUKYEPLCRXPHU-UHFFFAOYSA-N

60273-39-4
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