N-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-8-YL)PROPANEHYDRAZIDE,N-(10-OXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

19401 to 19450 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-(10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5,7-TETRAEN-8-YL)PROPANEHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)propanehydrazide | CAS Registry Number: 78959-28-1
Synonyms: BRN 4691297, CID3061289, LS-121226, Propanoic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLQKXLBEFMWHDU-UHFFFAOYSA-N

78959-28-1

N-(10-OXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-ACETAMIDE (0 suppliers)

N-(10-OXOSTRYCHNIDIN-2-YL)METHANESULFONAMIDE (2 suppliers)

Synonyms: 2-Methanesulphonamidostrychnine, BRN 1058189, CID3041792, N-(10-Oxostrychnidin-2-yl)methanesulfonamide, Methanesulfonamide, N-(10-oxostrychnidin-2-yl)-

Molecular Formula:	C₂₂H₂₅N₃O₄S	Molecular Weight:	427.516600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAKAZMSNNRPLIY-VTGCWVNQSA-N

58523-44-7

N-(10-UNDECENOYLOXY)PYRIDINE-2-THIONE (4 suppliers)

IUPAC Name: (2-sulfanylidenepyridin-1-yl) undec-10-enoate | CAS Registry Number: 114050-28-1
Synonyms: 10-Undecenoic acid,2-thioxo-1(2H)-pyridinyl ester, ACMC-1C6QG, AGN-PC-00O6NB, CTK4A8576, AG-D-34187, 2(1H)-Pyridinethione, 1-[(1-oxo-10-undecenyl)oxy]-, 2(1H)-Pyridinethione,1-[(1-oxo-10-undecenyl)oxy]- (9CI)

Molecular Formula:	C₁₆H₂₃NO₂S	Molecular Weight:	293.424320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDVYHPOMSGURJA-UHFFFAOYSA-N

114050-28-1

N-(11-(1-PYRENE)SULFONYLAMINOUNDECANOYL)SPHINGOMYELIN (3 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[11-(pyren-1-ylsulfonylamino)undecanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133733-41-2
Synonyms: Psa11-spm, CID6439362, N-(11-(1-Pyrene)sulfonylaminoundecanoyl)sphingomyelin, 3,5-Dioxa-8-aza-4-phosphanonadecan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-19-((1-pyrenylsulfonyl)amino)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-, 4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-19-((1-pyrenylsulfonyl)amino)-3,5-dioxa-8-aza-4-phosphanonadecan-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-

Molecular Formula:	C₅₀H₇₈N₃O₈PS	Molecular Weight:	912.208381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SSJKNCYURFUVKT-UHCPMHAVSA-N

133733-41-2

N-(11-Bromoundecyl)carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-(11-bromoundecyl)carbamate | CAS Registry Number: 463930-53-2
Synonyms: KB-78992

Molecular Formula:	C₁₆H₃₂BrNO₂	Molecular Weight:	350.334780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUEMGHARGAXFIJ-UHFFFAOYSA-N

463930-53-2

N-(11-OXO-11H-INDENO[1,2-B]QUINOLIN-10-YL)GLYCINE ETHYL ESTER HCL (3 suppliers)

IUPAC Name: ethyl 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetate hydrochloride | CAS Registry Number: 104785-19-5
Synonyms: CID3064472, LS-72786, N-(11-Oxo-11H-indeno(1,2-b)quinolin-10-yl)glycine ethyl ester monohydrochloride, Glycine, N-(11-oxo-11H-indeno(1,2-b)quinolin-10-yl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOJUPDPMLDRDHI-UHFFFAOYSA-N

104785-19-5

N-(11-OXO-11H-INDENO[1,2-B]QUINOLIN-10-YL)GLYCINE MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-[(11-oxoindeno[1,2-b]quinolin-10-yl)amino]acetate | CAS Registry Number: 104785-20-8
Synonyms: CID3064474, LS-72787, N-(11-Oxo-11H-indeno(1,2-b)quinolin-10-yl)glycine monosodium salt, Glycine, N-(11-oxo-11H-indeno(1,2-b)quinolin-10-yl)-, monosodium salt

Molecular Formula:	C₁₈H₁₁N₂NaO₃	Molecular Weight:	326.281310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNJWGQKXKGTWRM-UHFFFAOYSA-M

104785-20-8

N-(11-UNDECANOIC ACID)-N,N'-BIS(2-METHYL-02-MERCAPTOPROPYL)ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: 11-[2-[(2-methyl-2-sulfanylpropanoyl)amino]ethyl-(2-methyl-2-sulfanylpropyl)amino]undecanoic acid dihydrochloride | CAS Registry Number: 108736-69-2
Synonyms: Dadt-FA, CID130961, N-(11-Undecanoic acid)-N,N'-bis(2-methyl-2-mercaptopropyl)ethylenediamine, 11-((2-Mercapto-2-methylpropyl)(2-((2-mercapto-2-methylpropoyl)amino)ethyl)amino)undecanoic acid dihydrochloride, Undecanoic acid, 11-((2-mercapto-2-methylpropyl)(2-((2-mercapto-2-methylpropoyl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₁H₄₄Cl₂N₂O₃S₂	Molecular Weight:	507.621660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FCCYYQWYTLCMRS-UHFFFAOYSA-N

108736-69-2

N-(12-((1-PYRENESULFONYL)AMIDO)DODECANOYL)SPHINGOSYLPHOSPHORYLCHOLINE (4 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[12-(pyren-1-ylsulfonylamino)dodecanoylamino]heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 118578-43-1
Synonyms: Psa12-spm, CID6441196, N-(12-((1-Pyrenesulfonyl)amido)dodecanoyl)sphingosylphosphorylcholine, 3,5-Dioxa-8-aza-4-phosphaeicosan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-pentadecenyl)-N,N,N-trimethyl-9-oxo-20-((1-pyrenylsulfonyl)amino)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-

Molecular Formula:	C₅₀H₇₈N₃O₈PS	Molecular Weight:	912.208381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: COBJOSMZOADPGU-UHCPMHAVSA-N

118578-43-1

N-(12-AMINODODECYL)-1-DEOXYNOJIRIMYCIN (6 suppliers)

IUPAC Name: (3R,4R)-1-(12-aminododecyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 885484-41-3
Synonyms: N-(12-Aminododecyl)deoxynojirimycin, FT-0661777, (2R,3R,4R,5S)-1-(6-Aminohexyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol

Molecular Formula:	C₁₈H₃₈N₂O₄	Molecular Weight:	346.505320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XUKDCKJRAWVROB-OPQOLIRYSA-N

885484-41-3

N-(12-AMINODODECYL)-5-IODO-NAPHTHALENE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: N-(12-aminododecyl)-5-iodonaphthalene-1-sulfonamide | CAS Registry Number: 103771-19-3
Synonyms: CID59793, LS-94857, N-(12-Aminododecyl)-5-iodo-1-naphthalenesulfonamide, 1-NAPHTHALENESULFONAMIDE, N-(12-AMINODODECYL)-5-IODO-

Molecular Formula:	C₂₂H₃₃IN₂O₂S	Molecular Weight:	516.479090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVLVDZULRCRDOY-UHFFFAOYSA-N

103771-19-3

N-(12-AMINODODECYL)DEOXYNOJIRIMYCIN (1 supplier)

N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 799819-78-6
Synonyms: HI-TOPK-32, 487020-03-1, ZINC02320807, AC1LYXW6, HI TOPK 032, C20H11N5OS, SCHEMBL15270774, STOCK2S-83645, AOB1064, SYN5181, MolPort-002-572-638, ACN-S001950, ZINC2320807, STK548195, AKOS005476059, MCULE-6063579279, N-(12-cyano-2-indolizino[2,3-b]quinoxalinyl)-2-thiophenecarboxamide, N-(12-Cyanoindolizino[2,3-b]quinoxalin-2-yl)-2-thiophenecarboxamide

Molecular Formula:	C₂₀H₁₁N₅OS	Molecular Weight:	369.399240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCSBXWKRZUPFHW-UHFFFAOYSA-N

799819-78-6

N-(13-amino-4,7,10-trioxatridecanyl)biotinamide (4 suppliers)

IUPAC Name: 5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 183896-00-6
Synonyms: N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Molecular Formula:	C₂₀H₃₈N₄O₅S	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XNGTVIOREZIKAE-IRQCGSAXSA-N

183896-00-6

N-(13-methyltetradecyl)acetamide (6 suppliers)

IUPAC Name: N-(13-methyltetradecyl)acetamide | CAS Registry Number: 64317-66-4
Synonyms: Capsi-amide, N-(13-Methyltetradecyl)acetamide, CAP-A, BRN 2442829, ACETAMIDE, N-(13-METHYLTETRADECYL)-, Capsiamide, AC1L2HWO, LS-10009, FT-0664233, C17515

Molecular Formula:	C₁₇H₃₅NO	Molecular Weight:	269.465900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMLDBWWQKYLAHJ-UHFFFAOYSA-N

64317-66-4

N-(13C6-PHENYL)-1-NAPTHYL AMINE (0 suppliers)

N-(13C6-PHENYL)-2-NAPHTHYLAMINE (0 suppliers)

N-(14-Amino-3,6,9,12-tetraoxatetradecyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (4 suppliers)

IUPAC Name: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 1957236-22-4
Synonyms: E3 Ligand-Linker Conjugate 10, SCHEMBL17873777

Molecular Formula:	C₂₅H₃₄N₄O₁₀	Molecular Weight:	550.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XXVMHTPJBXBXRY-UHFFFAOYSA-N

1957236-22-4

N-(14-Amino-3,6,9,12-tetraoxatetradecyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide (2 suppliers)

2875484-90-3

N-(14-Mercapto-3,6,9,12-tetraoxatetradecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 2762393-22-4
Synonyms: Biotin-PEG4-SH, HY-134704, CS-0148171, G18156

Molecular Formula:	C₂₀H₃₇N₃O₆S₂	Molecular Weight:	479.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NIJSULOOONHHJS-LNLFQRSKSA-N

2762393-22-4

N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-2, 4-Dinitroaniline (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[3-(2,4-dinitroanilino)propoxy]ethoxy]ethoxy]ethoxy]propane-1,2-diol | CAS Registry Number: 869308-38-3
Synonyms: N-(15,16-DIHYDROXY-4,7,10,13-TETRAOXA-HEXADECYL)-2,4-DINITROANILINE

Molecular Formula:	C₁₈H₂₉N₃O₁₀	Molecular Weight:	447.436960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PANODFDTENMUSV-UHFFFAOYSA-N

869308-38-3

N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl)Trifluoroacetamide (4 suppliers)

IUPAC Name: N-[3-[2-[2-[2-(2,3-dihydroxypropoxy)ethoxy]ethoxy]ethoxy]propyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869308-40-7
Synonyms: N- -TRIFLUOROACETAMIDE

Molecular Formula:	C₁₄H₂₆F₃NO₇	Molecular Weight:	377.353950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UMGPJJQEJGCIAE-UHFFFAOYSA-N

869308-40-7

N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl-D-(+)-Biotinamide (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[2-(2,3-dihydroxypropoxy)ethoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 869354-59-6
Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY -PROPANE-1,2-DIOL

Molecular Formula:	C₂₂H₄₁N₃O₈S	Molecular Weight:	507.641240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: IBURWUUZJPTQRD-JVLLYVMNSA-N

869354-59-6

N-(15, 16-O-(Isopropylidene)-4, 7, 10, 13-Tetraoxahexadecyl)-Trifluoroacetamide (4 suppliers)

IUPAC Name: N-[3-[2-[2-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869308-43-0
Synonyms: N-[15,16-O-(ISOPROPYLIDENE)-4,7,10,13-TETRAOXA-HEXADECYL]TRIFLUOROACETAMIDE

Molecular Formula:	C₁₇H₃₀F₃NO₇	Molecular Weight:	417.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KEQAWQQAVSQOOV-UHFFFAOYSA-N

869308-43-0

N-(15-Benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-formylamino-2-methoxybenzamide (1 supplier)

IUPAC Name: N-(15-benzyl-10-butan-2-yl-14-hydroxy-7,13,13-trimethyl-2,5,9,12-tetraoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide | CAS Registry Number: 22862-64-2
Synonyms: Neoantimycin, methyl ester, AC1LCJ51, CTK8H7038, N-(15-benzyl-10-butan-2-yl-14-hydroxy-7,13,13-trimethyl-2,5,9,12-tetraoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide, o-Anisamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-

Molecular Formula:	C₃₇H₄₈N₂O₁₂	Molecular Weight:	712.783220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MGPKGXHFCPPKBE-UHFFFAOYSA-N

22862-64-2

N-(15-Benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadeca-6-yl)-3-formylamino-2-methoxybenzamide (1 supplier)

IUPAC Name: N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide | CAS Registry Number: 22862-49-3
Synonyms: AC1LCJ8G, N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide, N-(15-Benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-(formylamino)-2-methoxybenzamide, o-Anisamide, N-(15-benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-

Molecular Formula:	C₃₇H₄₆N₂O₁₂	Molecular Weight:	710.767340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FPOZFJAKGAIXON-UHFFFAOYSA-N

22862-49-3

N-(15-METHYL-9-HEXADECENOYL)TAURINE (1 supplier)

IUPAC Name: 2-[[(Z)-15-methylhexadec-9-enoyl]amino]ethanesulfonic acid | CAS Registry Number: 679834-30-1
Synonyms: N-(15-Methyl-9-hexadecenoyl)taurine

Molecular Formula:	C₁₉H₃₇NO₄S	Molecular Weight:	375.568 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKUXMHXTWXLPKD-XQRVVYSFSA-N

679834-30-1

N-(16,17-DIHYDRO-5,17-DIOXO-5H-FLUORENE[1,9-AB]NAPHTHO[2,3-I]CARBAZOL-6-YL)BENZAMIDE,MONOSULFO DERIVATIVE (2 suppliers)

Synonyms: EINECS 287-586-3, N-(16,17-Dihydro-5,17-dioxo-5H-fluorene(1,9-ab)naphtho(2,3-i)carbazol-6-yl)benzamide, monosulpho derivative

Molecular Formula:	C₃₇H₂₀N₂O₆S	Molecular Weight:	620.635 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAOLSIJMKJHOLL-UHFFFAOYSA-N

85536-98-7

N-(16-(Dimethoxytrityl)Oxy-15-Hydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-2, 4-Dinitroaniline (4 suppliers)

IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-[2-[2-[3-(2,4-dinitroanilino)propoxy]ethoxy]ethoxy]ethoxy]propan-2-ol | CAS Registry Number: 869308-41-8
Synonyms: N-(O16-(DIMETHOXYTRITYL)-15-HYDROXY-4,7,10,13-TETRAOXA-HEXADECYL)-2,4-DINITROANILINE

Molecular Formula:	C₃₉H₄₇N₃O₁₂	Molecular Weight:	749.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KZMGJGAHKFOBQB-UHFFFAOYSA-N

869308-41-8

N-(16-(Dimethoxytrityl)Oxy-15-Hydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-D-(+)-Biotinamide (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[2-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropoxy]ethoxy]ethoxy]ethoxy]propyl]pentanamide | CAS Registry Number: 869354-57-4
Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL

Molecular Formula:	C₄₃H₅₉N₃O₁₀S	Molecular Weight:	810.016 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KGWOQLGAZXQHQX-HIDOCAJQSA-N

869354-57-4

N-(17-CHLORO-6,7,10,15,16,21-HEXAHYDRO-5,7,10,15,21-PENTAOXO-5H-NAPHTHO[2,3-H]NAPHTH[2',3':6,7]INDOLO[2,3-A]ACRIDIN-1-YL)BENZAMIDE (4 suppliers)

Synonyms: EINECS 301-160-7, N-(17-Chloro-6,7,10,15,16,21-hexahydro-5,7,10,15,21-pentaoxo-5H-naphtho(2,3-h)naphth(2',3':6,7)indolo(2,3-a)acridin-1-yl)benzamide

Molecular Formula:	C₄₂H₂₄ClN₃O₆	Molecular Weight:	702.109460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XFMIKUAXHJHYMX-UHFFFAOYSA-N

93981-73-8

N-(17-Mercapto-3,6,9,12,15-pentaoxaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (0 suppliers)

866935-65-1

N-(1H,1,2,4-TRIAZOL-3-YL) 3-BORONOBENZAMIDE (9 suppliers)

IUPAC Name: [3-(1H-1,2,4-triazol-5-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 871333-05-0
Synonyms: 3-(1H-1,2,4-Triazol-3-ylcarbamoyl)benzeneboronic acid, (3-((1H-1,2,4-Triazol-3-yl)carbamoyl)phenyl)boronic acid, CTK8B3826, MolPort-001-769-290, ANW-43258, ANW-54779, OR5719, AKOS015888900, AB30794, AK-96344, KB-55238, FT-0687770, B-4937, N-(1H,1,2,4-Triazol-3-yl)3-boronobenzamide, N-(1H,1,2,4-Triazol-3-yl) 3-boronobenzamide,, I01-16291, 3-[(1H-1,2,4-triazol-3-yl)carbamoyl]phenylboronic acid, 3-(1H-1,2,4-TRIAZOL-3-YL-CARBAMOYL)PHENYLBORONIC ACID, 3-(1H-1,2,4-TRIAZOL-3-YLAMINOCARBONYL)PHENYLBORONIC ACID

Molecular Formula:	C₉H₉BN₄O₃	Molecular Weight:	232.003760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXMAEIBAKRAGBL-UHFFFAOYSA-N

871333-05-0

N-(1H,1H-HEPTAFLUOROBUTYL)ACRYLAMIDE (1 supplier)

IUPAC Name: N-(2,2,3,3,4,4,4-heptafluorobutyl)prop-2-enamide | CAS Registry Number: 1422-65-7
Synonyms: N-(2,2,3,3,4,4,4-heptafluorobutyl)prop-2-enamide, ZINC02572057, AGN-PC-0KKWGZ, AC1MCP2G, SCHEMBL11678803, PC7104, SBB101224, AKOS025117208, N-(1H,1H-Heptafluorobutyl)acrylamide, 2-Propenamide, N-(2,2,3,3,4,4,4-heptafluorobutyl)-

Molecular Formula:	C₇H₆F₇NO	Molecular Weight:	253.117462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SQBHHHGUOQBSBF-UHFFFAOYSA-N

1422-65-7

N-(1H,1H-Heptafluorobutyl)methacrylamide (0 suppliers)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,3,4-trifluoroaniline (0 suppliers)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2,4-difluoroaniline (0 suppliers)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2,5-difluoroaniline (0 suppliers)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3,5-bis(trifluoromethyl)aniline (0 suppliers)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-3,5-DICHLOROANILINE (2 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)-3,5-dichloroaniline | CAS Registry Number: 401467-25-2
Synonyms: N-(1H-1,2,3-benzotriazol-1-ylmethyl)-3,5-dichloroaniline, N-(benzotriazol-1-ylmethyl)-3,5-dichloroaniline, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-3,5-dichloroaniline, ZINC103845, AKOS005081553, MCULE-5560931324, 12W-0912

Molecular Formula:	C₁₃H₁₀Cl₂N₄	Molecular Weight:	293.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAVIJGDUMFGPIN-UHFFFAOYSA-N

401467-25-2

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-3-chloro-4-fluoroaniline (0 suppliers)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-((4-((1H-1,2,3-benzotriazol-1-ylmethyl)amino)phenyl)disulfanyl)aniline (0 suppliers)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-bromo-2-fluoroaniline (0 suppliers)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-bromo-3-methylaniline (0 suppliers)

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-butylaniline (0 suppliers)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-cyclohexylaniline (0 suppliers)

N-(1H-1,2,3-benzotriazol-1-ylmethyl)-4-fluoro-3-nitroaniline (0 suppliers)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-FLUOROANILINE (0 suppliers)

N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-METHOXY-N-METHYLANILINE (0 suppliers)

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