N-TALLOW-4- TOLUENESULFONAMIDE,N-TAU-METHYL-D3-HISTAMINE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

88551 to 88600 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-TALLOW-4- TOLUENESULFONAMIDE (3 suppliers)

51253-00-1

N-TAU-METHYL-D3-HISTAMINE 2HCL (5 suppliers)

IUPAC Name: 2-[1-(trideuteriomethyl)imidazol-4-yl]ethanamine;dihydrochloride | CAS Registry Number: 344299-49-6
Synonyms: ACM344299496

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	201.109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AGXVEALMQHTMSW-GXXYEPOPSA-N

344299-49-6

N-Tert-Amyl-1,1-Dimethylallylamine (4 suppliers)

IUPAC Name: 2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine | CAS Registry Number: 2978-45-2
Synonyms: N-tert-Amyl-1,1-dimethylallylamine, ACMC-20ak11, AC1MVZ45, CTK4G3818, AG-E-97160, 2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMDISKTZXDELHS-UHFFFAOYSA-N

2978-45-2

N-TERT-AMYL-1,1-DIMETHYLPROPARGYLAMINE (5 suppliers)

IUPAC Name: 2-methyl-N-(2-methylbut-3-yn-2-yl)butan-2-amine | CAS Registry Number: 2978-40-7
Synonyms: N-tert-Amyl-1,1-dimethylpropargylamine, AC1Q2RYD, 2-Methyl-N-(tert-pentyl)-3-butyn-2-amine, AC1LC414, CTK8G2061, AG-E-97159, 2-methyl-N-(2-methylbut-3-yn-2-yl)butan-2-amine, N-(1,1-Dimethyl-2-propynyl)-N-(1,1-dimethylpropyl)amine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZIVTSHQTWUMNU-UHFFFAOYSA-N

2978-40-7

N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)ethylamine-[d3] (2 suppliers)

IUPAC Name: tert-butyl N-[2-[4-hydroxy-2-(trideuteriomethoxy)phenoxy]ethyl]carbamate | CAS Registry Number: 1189659-07-1
Synonyms: N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)ethylamine-d3, tert-butyl N-[2-[4-hydroxy-2-(trideuteriomethoxy)phenoxy]ethyl]carbamate

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	286.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRRQFYQWGDXZST-GKOSEXJESA-N

1189659-07-1

N-TERT-BOC-ALA-GLY-PRO-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (6 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 118850-78-5
Synonyms: Boc-Ala-Gly-Pro-Arg-AMC, Boc-AGPR-AMC, Boc-Ala-Gly-Pro-Arg-7-Amino-4-Methylcoumarin, Boc-Ala-Gly-Pro-Arg-AMC . HCl, ZINC85544756, AKOS027382244, AK397255, tert-Butyl ((S)-1-((2-((S)-2-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)carbamate

Molecular Formula:	C₃₁H₄₄N₈O₈	Molecular Weight:	656.741 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: FSHIRCDNFQJWRI-NYVOZVTQSA-N

118850-78-5

N-TERT-BOC-ETHYLMERCAPTO-L-CYSTEINE DICYCLOHEXYLAMMONIUM (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; 3-(ethyldisulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 25461-00-1
Synonyms: NSC135127, CID282052

Molecular Formula:	C₂₂H₄₂N₂O₄S₂	Molecular Weight:	462.709880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CWYYDDPYANGOGA-UHFFFAOYSA-N

25461-00-1

N-TERT-BOC-GLN-ALA-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (7 suppliers)

IUPAC Name: tert-butyl N-[5-amino-1-[[1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate | CAS Registry Number: 113866-20-9
Synonyms: Boc-QAR-AMC, Boc-Gln-Ala-Arg-AMC, B4153_SIGMA, AMC123, CID4639582, CID 4639582, Boc-Gln-Ala-Arg-7-Amino-4-Methylcoumarin, Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula:	C₂₉H₄₂N₈O₈	Molecular Weight:	630.692580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: LQSLBVXESNRILG-UHFFFAOYSA-N

113866-20-9

N-TERT-BOC-GLN-GLY-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (6 suppliers)

IUPAC Name: tert-butyl N-[5-amino-1-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 133448-21-2
Synonyms: Boc-Gln-Gly-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula:	C₂₈H₄₁ClN₈O₈	Molecular Weight:	653.126940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: BLJIQVVJEMIKHP-UHFFFAOYSA-N

133448-21-2

N-TERT-BOC-GLU-LYS 7-AMIDO-4-METHYLCOUMARIN (8 suppliers)

IUPAC Name: acetic acid;(4S)-5-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73554-85-5
Synonyms: BOC-GLU-LYS-LYS-MCA, AM001162, (4S)-4-{[(1S)-5-AMINO-1-{[(1S)-5-AMINO-1-[(4-METHYL-2-OXOCHROMEN-7-YL)CARBAMOYL]PENTYL]CARBAMOYL}PENTYL]CARBAMOYL}-4-[(TERT-BUTOXYCARBONYL)AMINO]BUTANOIC ACID; ACETIC ACID

Molecular Formula:	C₃₄H₅₂N₆O₁₁	Molecular Weight:	720.821 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: BVQHGHJYEGBLNX-NYTZCTPBSA-N

73554-85-5

N-TERT-BOC-GLY-ARG-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (3 suppliers)

133448-24-5

N-TERT-BOC-GLY-TRP-MET-ASP(BENZYL)-PHEAMIDE (6 suppliers)

IUPAC Name: benzyl (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoate | CAS Registry Number: 78700-57-9
Synonyms: ZINC299754720, N-T-BOC-GLY-TRP-MET-ASP(BENZYL)-PHEAMIDE), Boc-(Asp(OBzl)16)-Gastrin I (13-17) (human)

Molecular Formula:	C₄₃H₅₃N₇O₉S	Molecular Weight:	843.997 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: LHIVKTBFJFEBPW-BBACVFHCSA-N

78700-57-9

N-TERT-BOC-ILE-GLU-GLY-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (5 suppliers)

IUPAC Name: 5-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 102601-26-3
Synonyms: Boc-Ile-Glu-Gly-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula:	C₃₄H₅₁ClN₈O₁₀	Molecular Weight:	767.269340 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: CTKOXUOHQOJPNV-UHFFFAOYSA-N

102601-26-3

N-TERT-BOC-LEU-SER-THR-ARG 7-AMIDO-4-METHYLCOUMARIN (7 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 73554-93-5
Synonyms: Boc-leu-ser-thr-arg-mca, CID189792, Boc-leucyl-seryl-threonyl-arginine-4-methylcoumaryl-7-amide, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-leucyl-L-seryl-L-threonyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₃₄H₅₂N₈O₁₀	Molecular Weight:	732.824280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: KHROACPEOHQTRJ-ZDLOCFOUSA-N

73554-93-5

N-TERT-BOC-SS-ALA-TRP-MET-ASP(BENZYL)PHE AMIDE (5 suppliers)

IUPAC Name: benzyl 4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoate | CAS Registry Number: 88463-49-4
Synonyms: N-T-BOC-B-ALA-TRP-MET-ASP(BENZYL)-PHEAMI DE

Molecular Formula:	C₄₄H₅₅N₇O₉S	Molecular Weight:	858.024 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: RUTLSXBFPVGFFZ-SFGGGBLOSA-N

88463-49-4

N-TERT-BOC-VAL-LEU-GLY-ARG-P-NITROANILIDE HYDROBROMIDE (4 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrobromide | CAS Registry Number: 102601-23-0
Synonyms: JPUQZLKYSCCNNU-GPRFMRHGSA-N, AKOS030527183, BC005241, Boc-Val-Leu-Gly-Arg p-nitroanilide hydrobromide, N-T-BOC-VAL-LEU-GLY-ARG P-NITROANILIDE HYDROBROMIDE, tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide

Molecular Formula:	C₃₀H₅₀BrN₉O₈	Molecular Weight:	744.689 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: JPUQZLKYSCCNNU-GPRFMRHGSA-N

102601-23-0

N-TERT-BOC-VAL-LEU-LYS 7-AMIDO-4-METHYLCOUMARIN (9 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 73554-84-4
Synonyms: EINECS 277-536-9, CID126375, tertiary-Butyloxycarbonylvalyl-leucyl-lysinyl-4-methylcoumarin-7-amide, N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide

Molecular Formula:	C₃₂H₄₉N₅O₇	Molecular Weight:	615.760760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KVLPXRKIIFWZLM-DPZBCOQUSA-N

73554-84-4

N-TERT-BUTOXACARBONYL-O-BENZYL-L-THREONINE (1 supplier)

15260-10-0

N-tert-Butoxycarbonyl (5R)-Acivicin (0 suppliers)

1356931-87-7

N-TERT-BUTOXYCARBONYL (BOC) GLYCINE (1 supplier)

4350-20-5

N-tert-Butoxycarbonyl (βR,5S)-β-Amino-3-chloro-4,5-dihydro-5-isoxazoleethanol (1 supplier)

IUPAC Name: tert-butyl N-[(1R)-1-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]-2-hydroxyethyl]carbamate | CAS Registry Number: 1151863-28-3
Synonyms: SCHEMBL20469282, ZINC65735031, (R)-2-(tert-Butoxycarbonylamino)-2-[(5S)-3-chloro-2-isoxazoline-5beta-yl]ethanol, N-tert-Butoxycarbonyl (betaR,5S)-beta-Amino-3-chloro-4,5-dihydro-5-isoxazoleethanol

Molecular Formula:	C₁₀H₁₇ClN₂O₄	Molecular Weight:	264.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIXRARYYNKAYNN-RQJHMYQMSA-N

1151863-28-3

N-tert-Butoxycarbonyl 1-(3-Methylbenzyl)piperazine (1 supplier)

IUPAC Name: tert-butyl 4-[(3-methylphenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 203047-32-9
Synonyms: SCHEMBL8540779, ZINC44605600, AKOS023248836, tert-butyl 4-[(3-methylphenyl)methyl]piperazine-1-carboxylate

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMBMUICSIFOYRW-UHFFFAOYSA-N

203047-32-9

N-tert-Butoxycarbonyl 1-(3-Methylbenzyl)piperazine-d8 (0 suppliers)

IUPAC Name: tert-butyl 2,2,3,3,5,5,6,6-octadeuterio-4-[(3-methylphenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1329485-57-5

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	298.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMBMUICSIFOYRW-JNJBWJDISA-N

1329485-57-5

N-TERT-BUTOXYCARBONYL 2-[(3-METHYL-1-OXO)BUTYL]ANILINE OXIME (2 suppliers)

IUPAC Name: tert-butyl N-[2-[(Z)-N-hydroxy-C-(2-methylpropyl)carbonimidoyl]phenyl]carbamate | CAS Registry Number: 1246834-00-3
Synonyms: AKOS027446836, AK516850, N-tert-Butoxycarbonyl 2-[(3-Methyl-1-oxo)butyl]aniline Oxime, tert-Butyl (2-(1-(hydroxyimino)-3-methylbutyl)phenyl)carbamate

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKZYIZTWBFHYFZ-JXAWBTAJSA-N

1246834-00-3

N-tert-Butoxycarbonyl 3,5-Diiodotyramine (5 suppliers)

IUPAC Name: tert-butyl N-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]carbamate | CAS Registry Number: 788824-51-1
Synonyms: SureCN4453472, AGN-PC-00BS82, ZINC21993820, AKOS015965516, FT-0664003, tert-butyl N-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]carbamate, N-(tert-Butoxycarbonyl)[2-(3,5-diiodo-4-hydroxyphenyl)ethyl]amine, 2-(4-Hydroxy-3,5-diiodophenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₃H₁₇I₂NO₃	Molecular Weight:	489.087920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGUGDDATVGKWTR-UHFFFAOYSA-N

788824-51-1

N-tert-Butoxycarbonyl 3-Iodotyramine (6 suppliers)

IUPAC Name: tert-butyl N-[2-(4-hydroxy-3-iodophenyl)ethyl]carbamate | CAS Registry Number: 788824-50-0
Synonyms: SureCN4451726, AGN-PC-00B50D, SPB-80109, ZINC21993817, AKOS015965515, AK141684, FT-0664004, tert-Butyl 4-hydroxy-3-iodophenethylcarbamate, N-(tert-Butoxycarbonyl)[2-(4-hydroxy-3-iodophenyl)ethyl]amine, [2-(4-Hydroxy-3-iodophenyl)ethyl]carbamic Acid tert-Butyl Ester, [2-(4-Hydroxy-3-iodophenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester, tert-butyl N-[1,1,2,2-tetradeuterio-2-(4-hydroxy-3-iodophenyl)ethyl]carbamate

Molecular Formula:	C₁₃H₁₈INO₃	Molecular Weight:	363.191390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJMBWFNUOPTEOS-UHFFFAOYSA-N

788824-50-0

N-tert-Butoxycarbonyl Acivicin (5 suppliers)

IUPAC Name: (2S)-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 73684-59-0
Synonyms: (|AS,5S)-3-Chloro-|A-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dihydro-5-isoxazoleacetic Acid

Molecular Formula:	C₁₀H₁₅ClN₂O₅	Molecular Weight:	278.689500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWXMLZZXASLDMQ-FSPLSTOPSA-N

73684-59-0

N-tert-Butoxycarbonyl Amoxapine (2 suppliers)

IUPAC Name: tert-butyl 4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 1246816-84-1
Synonyms: 4-(2-Chlorodibenz[b,f][1,4]oxazepin-11-yl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₂H₂₄ClN₃O₃	Molecular Weight:	413.897260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOGDBIDPRJPHCK-UHFFFAOYSA-N

1246816-84-1

N-tert-Butoxycarbonyl Amoxapine-d8 (4 suppliers)

IUPAC Name: tert-butyl 4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate | CAS Registry Number: 1246814-71-0

Molecular Formula:	C₂₂H₂₄ClN₃O₃	Molecular Weight:	421.946554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOGDBIDPRJPHCK-BGKXKQMNSA-N

1246814-71-0

N-tert-Butoxycarbonyl Desmethyl Levofloxacin (2 suppliers)

Synonyms: (3S)-10-[4-[(1,1-Dimethylethoxy)carbonyl]-1-piperazinyl]-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, (3S)-N-tert-Butoxycarbonyl-9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Molecular Formula:	C₂₂H₂₆FN₃O₆	Molecular Weight:	447.456743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LVZKUMZDYCTPGF-LBPRGKRZSA-N

1330277-19-4

N-tert-Butoxycarbonyl ω-Hydroxy Norfentanyl (0 suppliers)

1346601-99-7

N-TERT-BUTOXYCARBONYL MIRABEGRON (2 suppliers)

IUPAC Name: butyl N-[(2R)-2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]-2-hydroxyethyl]-N-(2-phenylethyl)carbamate | CAS Registry Number: 1329485-55-3
Synonyms: AKOS027324345, AK317379, (R)-butyl 4-(2-(2-Aminothiazol-4-yl)acetamido)phenethyl(2-hydroxy-2-phenylethyl)carbamate

Molecular Formula:	C₂₆H₃₂N₄O₄S	Molecular Weight:	496.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZTXLLDNDXMFGGD-QHCPKHFHSA-N

1329485-55-3

N-tert-Butoxycarbonyl-1,2-ethylenediamine (8 suppliers)

IUPAC Name: tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 539822-98-5
Synonyms: tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate, 4-(2-METHYLAMINO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN39764, AC1Q41AU, MolPort-004-961-836, AKOS015996380, AB51570, MCULE-5782727809, KB-96672, EN300-69685, 4-(2-Methylaminoethyl)piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₅N₃O₂	Molecular Weight:	243.345800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRUJRVAXEALDLJ-UHFFFAOYSA-N

539822-98-5

N-tert-Butoxycarbonyl-2-(3-methoxyphenoxy)ethanamine (1 supplier)

IUPAC Name: tert-butyl N-[2-(3-methoxyphenoxy)ethyl]carbamate | CAS Registry Number: 1329611-57-5
Synonyms: ZINC65735080

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVKODNHQVRWQFG-UHFFFAOYSA-N

1329611-57-5

N-tert-Butoxycarbonyl-2-(5-carbamoyl-1H-indol-3-yl)ethylamine (2 suppliers)

467451-75-8

N-tert-Butoxycarbonyl-2-fluoro-5-methoxy-4-O-methyl-L-tyrosine Methyl Ester (4 suppliers)

IUPAC Name: methyl (2S)-3-(2-fluoro-4,5-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 853759-49-6
Synonyms: SureCN6317580, FT-0663990, N-Butoxycarbonyl-4,5-dimethoxy-2-fluoro-L-phenylalanine Methyl Ester, N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-5-methoxy-O-methyl-L-tyrosine Methyl Ester

Molecular Formula:	C₁₇H₂₄FNO₆	Molecular Weight:	357.373963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XSGLZBFKZWVZOE-LBPRGKRZSA-N

853759-49-6

N-tert-Butoxycarbonyl-2-methylamino-ethylamine hydrochloride (8 suppliers)

IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate hydrochloride | CAS Registry Number: 202207-79-2
Synonyms: MolPort-001-757-205, OR0802, N-Boc-2-methylamino-ethylamine hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YHLRIQZPTHKMQS-UHFFFAOYSA-N

202207-79-2

N-tert-butoxycarbonyl-3-(2-hydroxyethyl)azetidin-3-ol (5 suppliers)

IUPAC Name: tert-butyl 3-hydroxy-3-(2-hydroxyethyl)azetidine-1-carboxylate | CAS Registry Number: 1154760-04-9
Synonyms: tert-butyl 3-hydroxy-3-(2-hydroxyethyl)azetidine-1-carboxylate, SCHEMBL571327, MolPort-044-558-909, ZINC114117499, CS-0078551

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZXWJPSHKCBMTP-UHFFFAOYSA-N

1154760-04-9

N-tert-Butoxycarbonyl-3-bromoaniline (7 suppliers)

IUPAC Name: tert-butyl N-(3-bromophenyl)carbamate | CAS Registry Number: 25216-74-4
Synonyms: tert-butyl N-(3-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-3-bromoaniline, ST51042129, ZINC00403468, AC1MBVFZ, ACMC-1CHX3, SureCN1400198, 528706_ALDRICH, CTK7G9138, n-tert-butoxycarbonyl-3-bromoaniline, AKOS003554161, AG-B-52570, AG-E-76623, (tert-butoxy)-N-(3-bromophenyl)carboxamide, KB-204639, KB-204900, AM20040026, N-(3-bromophenyl)carbamic acid tert-butyl ester, A817711

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.138360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDFBCTSISJDKNW-UHFFFAOYSA-N

25216-74-4

N-tert-Butoxycarbonyl-3-chlorosulfonyl-N-ethylaniline (0 suppliers)

IUPAC Name: tert-butyl N-(3-chlorosulfonylphenyl)-N-ethylcarbamate | CAS Registry Number: 288295-84-1
Synonyms: SCHEMBL1601417, WPNSGVAUBVAZOE-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈ClNO₄S	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPNSGVAUBVAZOE-UHFFFAOYSA-N

288295-84-1

N-Tert-Butoxycarbonyl-4-(4-Toluenesulfonyloxymethyl)Piperidine (14 suppliers)

IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate | CAS Registry Number: 166815-96-9
Synonyms: N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106, KB-35282

Molecular Formula:	C₁₈H₂₇NO₅S	Molecular Weight:	369.475680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DARTVAOOTJKHQW-UHFFFAOYSA-N

166815-96-9

N-tert-Butoxycarbonyl-4-(acrylanilido)piperidine (1 supplier)

IUPAC Name: tert-butyl 4-(N-prop-2-enoylanilino)piperidine-1-carboxylate | CAS Registry Number: 1346604-69-0
Synonyms: ZINC77285150

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXZZEICGWPHIRZ-UHFFFAOYSA-N

1346604-69-0

N-Tert-Butoxycarbonyl-4-[2-(4-. Toluenesulfonyloxy)ethyl]piperidine (7 suppliers)

IUPAC Name: tert-butyl 4-[2-(4-methylphenyl)sulfonyloxyethyl]piperidine-1-carboxylate | CAS Registry Number: 89151-45-1
Synonyms: MolPort-000-150-211, ZINC02563762, I09-0765, I09-0897

Molecular Formula:	C₁₉H₂₉NO₅S	Molecular Weight:	383.502260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HHUVXSXDFBEVET-UHFFFAOYSA-N

89151-45-1

N-tert-Butoxycarbonyl-4-anilinopiperidine-d5 (1 supplier)

1346602-82-1

N-TERT-BUTOXYCARBONYL-4-CHLORO-2-TRIFLUOROACETYLANILINE (1 supplier)

IUPAC Name: tert-butyl N-[4-chloro-2-(2,2,2-trifluoroacetyl)phenyl]carbamate | CAS Registry Number: 201218-07-7
Synonyms: MolPort-028-615-980, AKOS027447559, ZINC103595968, AK517730, SC-31921, tert-butyl 4-chloro-2-(2,2,2-trifluoroacetyl)pheny, tert-Butyl (4-chloro-2-(2,2,2-trifluoroacetyl)phenyl)carbamate, [4-Chloro-2-(2,2,2-trifluoro-acetyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₃ClF₃NO₃	Molecular Weight:	323.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYMLOCHHKMMBLA-UHFFFAOYSA-N

201218-07-7

N-tert-Butoxycarbonyl-4-piperidinecarbonitrile (33 suppliers)

IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

91419-52-2

N-tert-Butoxycarbonyl-beta-alanine (31 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

3303-84-2

N-tert-Butoxycarbonyl-D-glutamic acid alpha benzyl ester (26 suppliers)

IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 30924-93-7
Synonyms: Boc-Glu-OBzl, B-Glu-BE, B9003_SIGMA, 15107_FLUKA, Boc-L-glutamic acid 1-benzyl ester, t-Boc-glutamic acid alpha benzyl ester, TL8006450, tert-Butyloxycarbonyl-glutamic acid 1-benzyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(phenylmethyl) ester, 60738-12-7

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVZUKWBYQQYBTF-ZDUSSCGKSA-N

30924-93-7

N-tert-Butoxycarbonyl-D-leucine (10 suppliers)

IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 200937-17-3
Synonyms: Boc-D-Leu-OH, Boc-D-leucine, Boc-L-Leu-OH, N-Boc-D-Leucine hydrate, 16937-99-8, N-(tert-Butoxycarbonyl)-D-leucine, SBB028562, 13139-15-6, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, N-(tert-butoxycarbonyl)leucine, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, (2R)-2-{[(Tert-Butoxy)Carbonyl]Amino}-4-Methylpentanoic Acid, (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-4-METHYLPENTANOIC ACID, N-Boc-D-leucine, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, Boc-Leu-OH?H2O, AC1LCUKT, PubChem11173, Boc-D-Leu-OH?H2O, 15129_ALDRICH

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

200937-17-3

N-tert-butoxycarbonyl-glycine chloromethyl ester (3 suppliers)

IUPAC Name: chloromethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 34573-36-9
Synonyms: SCHEMBL6939520, DUFKNCLUXASETI-UHFFFAOYSA-N, n-tert-butoxycarbonyl-glycine chloromethyl ester, chloromethyl 2-((tert-butoxycarbonyl)amino)acetate

Molecular Formula:	C₈H₁₄ClNO₄	Molecular Weight:	223.654060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUFKNCLUXASETI-UHFFFAOYSA-N

34573-36-9

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