N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine,N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine-13C2 Suppliers & Manufacturers

CHEMICAL products beginning with : N

89001 to 89050 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine (3 suppliers)

IUPAC Name: tert-butyl 2-ethyl-2-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1279821-90-7
Synonyms: 2-Ethyl-2-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYEUTXJZYOSEHS-UHFFFAOYSA-N

1279821-90-7

N-tert-Butyloxycarbonyl-2-ethyl-pyrrolidine-13C2 (1 supplier)

IUPAC Name: tert-butyl 2-(1,2-13C2)ethyl-2-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1391053-12-5

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYEUTXJZYOSEHS-AEGZSVGQSA-N

1391053-12-5

N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine (4 suppliers)

IUPAC Name: tert-butyl N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]carbamate | CAS Registry Number: 140408-14-6
Synonyms: FT-0663562, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₃H₄₇NO₄	Molecular Weight:	401.623580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCEGFLZHNLEUFR-LEWJYISDSA-N

140408-14-6

N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine-1-phosphate Dicyanoethyl Ester (3 suppliers)

IUPAC Name: tert-butyl N-[(2S,3R)-1-[bis(2-cyanoethoxy)phosphoryloxy]-3-hydroxyoctadecan-2-yl]carbamate | CAS Registry Number: 169528-22-7
Synonyms: FT-0663563, [R-(R*,S*)]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxyhexadecyl)-5,7-dioxa-2-aza-6-phosphanonanoic Acid 6-Oxide 1,1-Dimethylethyl Ester

Molecular Formula:	C₂₉H₅₄N₃O₇P	Molecular Weight:	587.728722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NNSQCFDMQYMFAF-RRPNLBNLSA-N

169528-22-7

N-tert-Butyloxycarbonyl-D-erythro-sphingosine-2,3-N,O-acetonide-1-phosphate Bis[1-(2-nitrophenyl)ethyl]ester (3 suppliers)

IUPAC Name: tert-butyl (4S,5R)-4-[bis[1-(2-nitrophenyl)ethoxy]phosphoryloxymethyl]-2,2-dimethyl-5-[(E)-pentadec-1-enyl]-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 207516-26-5
Synonyms: FT-0663565, (4S,5R)-4-[[[Bis[1-(2-nitrophenyl)ethoxy]phosphinyl]oxy]methyl]-2,2-dimethyl-5-(1E)-1-pentadecen-1-yl-3-oxazolidinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₄₂H₆₄N₃O₁₁P	Molecular Weight:	817.944822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IPVZPYOMIGPVKC-IHELDSHGSA-N

207516-26-5

N-tert-Butyloxycarbonyl-D-erythro-Sphingosylphosphorylcholine (2 suppliers)

1623168-87-5

N-tert-butyloxycarbonyl-L-(p-broMoMethyl)phenylalanine Methyl ester (0 suppliers)

945245-48-7

N-TERT-BUTYLOXYCARBONYL-L-?-GLUTAMYL-L-GLUTAMIC ACID 1-BENZYL 21,25-DIMETHYL ESTER (2 suppliers)

IUPAC Name: dimethyl (2S)-2-[[(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]pentanedioate | CAS Registry Number: 935441-43-3
Synonyms: N-tert-Butyloxycarbonyl-L-|A-glutamyl-L-glutamic Acid 1-Benzyl 21,25-Dimethyl Ester

Molecular Formula:	C₂₄H₃₄N₂O₉	Molecular Weight:	494.541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VCMPNJFKDUJAFH-ROUUACIJSA-N

935441-43-3

N-tert-Butyloxycarbonyl-L-pipecolic Acid 2,6-Dimethyl-benzenamine Ester (0 suppliers)

IUPAC Name: 2-O-(4-amino-3,5-dimethylphenyl) 1-O-tert-butyl (2S)-piperidine-1,2-dicarboxylate | CAS Registry Number: 1391068-04-4
Synonyms: ZINC77273749

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVJPPSZSLZBMHO-HNNXBMFYSA-N

1391068-04-4

N-TERT-BUTYLOXYCARBONYL-L-THREONINE,COMPOUND WITH DICYCLOHEXYLAMINE (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13564-70-0
Synonyms: MolPort-003-983-075, EINECS 236-954-1, N-tert-Butyloxycarbonyl-L-threonine, compound with dicyclohexylamine

Molecular Formula:	C₂₁H₄₀N₂O₅	Molecular Weight:	400.552700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BBZZIJOSFVOUGF-BCBTXJGPSA-N

13564-70-0

N-TERT-BUTYLOXYCARBONYL-PROLYL-ALANYL-ALANYL-METHYLAMIDE (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-[[(2R)-1-[[(2S)-2-(methylamino)propanoyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103137-93-5
Synonyms: BPAAM, N-t-Boc-pro-ala-ala-nhch3, CID128236, N-tert-Butyloxycarbonyl-prolyl-alanyl-alanyl-methylamide, 1-((1,1-Dimethylethoxy)carbonyl)-L-prolyl-D-alanyl-N-methyl-L-alaninamide, L-Alaninamide, 1-((1,1-dimethylethoxy)carbonyl)-L-prolyl-D-alanyl-N-methyl-

Molecular Formula:	C₁₇H₃₀N₄O₅	Molecular Weight:	370.443900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CERPSWNFVMCZAO-TUAOUCFPSA-N

103137-93-5

N-TERT-BUTYLOXYCARBONYL-PROLYL-GLYCYL-ALANYL-METHYLAMIDE (5 suppliers)

IUPAC Name: tert-butyl (2S)-2-[[2-[[(2S)-2-(methylamino)propanoyl]amino]-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103137-94-6
Synonyms: BPGAM, N-t-Boc-pro-gly-ala-nhch3, CID128267, N-tert-Butyloxycarbonyl-prolyl-glycyl-alanyl-methylamide

Molecular Formula:	C₁₆H₂₈N₄O₅	Molecular Weight:	356.417320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SSXPCLRKGWODAY-QWRGUYRKSA-N

103137-94-6

N-TERT-BUTYLOXYCARBONYL-S-9-FLUORENYLMETHYLCYSTEINE 4-NITROPHENYL ESTER (3 suppliers)

IUPAC Name: (4-nitrophenyl) (2R)-3-(9H-fluoren-9-ylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 84888-30-2
Synonyms: Bcfm-cys-pnpe, CID128637, N-tert-Butyloxycarbonyl-S-9-fluorenylmethylcysteine 4-nitrophenyl ester, N-tert-Butyloxycarbonyl-S-9-fluorenylmethyl-L-cysteine p-nitrophenyl ester, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-(9H-fluoren-9-ylmethyl)-, 4-nitrophenyl ester

Molecular Formula:	C₂₈H₂₈N₂O₆S	Molecular Weight:	520.596720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRGBVELJQNXQCB-VWLOTQADSA-N

84888-30-2

N-TERT-BUTYLOXYCARBONYL-VALYL-ALANYL-LEUCYL-AMINOISOBUTYRYL-VALYL-ALANYL-LEUCYL(VALYL-ALANYL-LEUCYL-AMINOISOBUTYRYL)(2) METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S,5S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-2,7-dimethyl-5-[[(2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoyl]amino]-4-oxooctanoate | CAS Registry Number: 130378-94-8
Synonyms: Boc-vala methyl ester, CID5487359, Boc-val-ala-leu-aib-val-ala-leu-(val-ala-leu-aib)(2) methyl ester, Alanine, N-((1,1-dimethylethoxy)carbonyl)-L-valyl-L-alanyl-L-leucyl-2-methylalanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-alanyl-L-leucyl-2-methylalanyl-L-valyl-L-alanyl-L-leucyl-2-methyl-, methyl ester, N-tert-Butyloxycarbonyl-valyl-alanyl-leucyl-aminoisobutyryl-valyl-alanyl-leucyl(valyl-alanyl-leucyl-aminoisobutyryl)(2) methyl ester

Molecular Formula:	C₇₄H₁₃₃N₁₅O₁₈	Molecular Weight:	1520.937520 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: NMDCFIUFBQNWOC-WBTSDLPUSA-N

130378-94-8

N-TERT-BUTYLOXYCARBONYLAMINO KU-0058948 (1 supplier)

IUPAC Name: tert-butyl 4-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]-1,4-diazepane-1-carboxylate | CAS Registry Number: 874116-49-1
Synonyms: N-tert-Butyloxycarbonylamino KU-0058948, GIMHNPLCMDJBSP-UHFFFAOYSA-N, SCHEMBL15204765, tert-butyl 4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)-1,4-diazepane-1-carboxylate

Molecular Formula:	C₂₆H₂₉FN₄O₄	Molecular Weight:	480.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIMHNPLCMDJBSP-UHFFFAOYSA-N

874116-49-1

N-tert-butylpentanamide (1 supplier)

IUPAC Name: N-tert-butylpentanamide | CAS Registry Number: 4307-07-7
Synonyms: Pentanamide, N-tert.-butyl, Pentanamide, N-(1,1-dimethylethyl)-, AC1LB3NO, AGN-PC-0JSE9E, SCHEMBL9462903, t-butyl (c-butyl) aminocarbonyl, CTK1D2830, AKOS003854124

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQLFIDDQEJIRBY-UHFFFAOYSA-N

4307-07-7

n-Tert-butylphenyl)-2-(1h-1,2,4-triazol-3-ylsulfanyl)acetamide (1 supplier)

IUPAC Name: N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide | CAS Registry Number: 717130-47-7
Synonyms: N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide, N-(4-tert-butylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide, SCHEMBL18689391, ZINC6212692, AKOS000813185, AKOS002528406, CS-0234518, VU0618404-1, EN300-1425672, SR-01000281017, SR-01000281017-1, Z18741496, F3394-1163, 2-((1H-1,2,4-triazol-3-yl)thio)-N-(4-(tert-butyl)phenyl)acetamide

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEWCVPOGOOSEKJ-UHFFFAOYSA-N

717130-47-7

N-tert-butylpiperazine-1-sulfonamide (0 suppliers)

IUPAC Name: N-tert-butylpiperazine-1-sulfonamide | CAS Registry Number: 270574-20-4
Synonyms: SCHEMBL6848706, ZINC20247308, AKOS009216542, DA-42969

Molecular Formula:	C₈H₁₉N₃O₂S	Molecular Weight:	221.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLUDHJISYHRORS-UHFFFAOYSA-N

270574-20-4

N-TERT-BUTYLPIPERAZINE-2-CARBOXAMIDE (7 suppliers)

IUPAC Name: N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 121885-09-4
Synonyms: AmbtgP67183, MolPort-000-006-191, N-tert-butylpiperazine-2-carboxamide, CID11008617, Piperazine-2-carboxylic acid tert-butylamide, P67183

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OEZDMLLCIUSINT-UHFFFAOYSA-N

121885-09-4

N-TERT-BUTYLPIPERIDINE-3-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-tert-butylpyridine-3-carboxamide | CAS Registry Number: 15828-08-7
Synonyms: N-TERT-BUTYLNICOTINAMIDE, N-tert-butylpyridine-3-carboxamide, ACMC-209dhn, AC1MUYN2, N-tert-Butyl nicotinamide, N-tert-Butylnicotinamide,, SureCN2732281, Oprea1_175742, CTK0E7135, ANW-21753, AKOS003001514, KB-58888, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-, I14-25090

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKLIVFNPJKDBAX-UHFFFAOYSA-N

15828-08-7

N-tert-Butylpiperidine-4-carboxamide (6 suppliers)

IUPAC Name: N-tert-butylpiperidine-4-carboxamide | CAS Registry Number: 86542-86-1
Synonyms: N-tert-butylpiperidine-4-carboxamide, AC1OGUHF, AGN-PC-0LXA4R, SureCN2597560, MolPort-004-324-570, KM3537, AKOS000164904, AG-B-43559, MCULE-8691069501, KB-104856, Piperidine-4-carboxylic acid tert-butylamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVLXBOPJKYOSKH-UHFFFAOYSA-N

86542-86-1

N-tert-Butylpivalamide (1 supplier)

IUPAC Name: N-tert-butyl-2,2-dimethylpropanamide | CAS Registry Number: 686-96-4
Synonyms: N-tert-Butyl-2,2-dimethylpropionamide, N-tert-Butylpivalic acid amide, GFONROXQFASPMJ-UHFFFAOYSA-N, Propanamide, N-(1,1-dimethylethyl)-2,2-dimethyl-, Propionamide, N-tert-butyl-2,2-dimethyl-, NSC172142, AGN-PC-0JPH5W, AC1L6UG9, SCHEMBL153717, SCHEMBL13657953, N-tert-butyl-2,2-dimethylpropanamide, AKOS003849982, NSC-172142, Propanamide, N-tert-butyl-2,2-dimethyl, N-(tert-Butyl)-2,2-dimethylpropanamide #, Propanamide,1-dimethylethyl)-2,2-dimethyl-

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GFONROXQFASPMJ-UHFFFAOYSA-N

686-96-4

N-tert-butylprop-2-enamide;ethyl 2-methylprop-2-enoate (0 suppliers)

IUPAC Name: N-tert-butylprop-2-enamide;ethyl 2-methylprop-2-enoate | CAS Registry Number: 67712-16-7
Synonyms: AC1O5BNP, N-(1,1-Dimethylethyl)-2-propenamide, ethyl 2-methyl-2-propenoate polymer, OR057946, ETHYL METHACRYLATE; TERT-BUTYLACRYLAMIDE, N-tert-butylprop-2-enamide; ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, ethyl ester, polymer with N-(1,1-dimethylethyl)-2-propenamide

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.326620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQIAGOXGCJMANQ-UHFFFAOYSA-N

67712-16-7

N-TERT-BUTYLPROPANAMIDE (5 suppliers)

IUPAC Name: N-tert-butylpropanamide | CAS Registry Number: 1118-32-7
Synonyms: Propanamide, N-tert-butyl, NSC44008, CID239177, ZINC01676476, 1-(5-Chloro-1-benzothien-3-yl)-2-(3,4-dihydro-2(1H)-isoquinolinyl)ethanol, 5-Chloro-3-[.alpha.-hydroxy-.beta.-[1,2,3,4-tetrahydro-2-isoquinolino]ethyl]benzothiophene

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWLPNKXCEUMHBL-UHFFFAOYSA-N

1118-32-7

N-tert-Butylsulfamoyl fluoride (0 suppliers)

IUPAC Name: N-tert-butylsulfamoyl fluoride | CAS Registry Number: 1936658-04-6
Synonyms: N-tert-butylsulfamoyl fluoride, SCHEMBL11226648, ZINC169025790

Molecular Formula:	C₄H₁₀FNO₂S	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMASTRMOAZNBKF-UHFFFAOYSA-N

1936658-04-6

N-tert-butylthiophene-2-carboxamide (1 supplier)

IUPAC Name: N-tert-butylthiophene-2-carboxamide | CAS Registry Number: 90642-98-1
Synonyms: N-(tert-butyl)-2-thiophenecarboxamide, AN-584/40000894, ChemDiv2_003150, AC1N8SKN, AC1Q1MM0, SCHEMBL4043837, CTK7F9837, MolPort-001-835-271, HMS1377P04, ZINC402138, N-tert-butyl-2-thiophenecarboxamide, N-(tert-butyl)-2-thienylcarboxamide, SBB090071, ZINC00402138, AKOS003410683, CCG-200076, MCULE-3101850892, DA-40676, KB-120165, T6804706

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWRDAEJCROHFNX-UHFFFAOYSA-N

90642-98-1

N-tert-butylthiophene-3-sulfonamide (0 suppliers)

IUPAC Name: N-tert-butylthiophene-3-sulfonamide | CAS Registry Number: 59337-99-4
Synonyms: SCHEMBL8642298, AKOS000282100, DA-04575

Molecular Formula:	C₈H₁₃NO₂S₂	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCLQJMNDSAYRKW-UHFFFAOYSA-N

59337-99-4

N-TERT-BUTYLTHIOPHTHALIMIDE (2 suppliers)

IUPAC Name: 2-tert-butyl-3-sulfanylideneisoindol-1-one | CAS Registry Number: 17796-75-7
Synonyms: AGN-PC-00NEG1, CTK4D6647, AG-E-28215, 1H-Isoindol-1-one, 2-(1,1-dimethylethyl)-2,3-dihydro-3-thioxo-

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEDLHQPLCQKBGW-UHFFFAOYSA-N

17796-75-7

N-Tert-Butylurea (11 suppliers)

IUPAC Name: tert-butylurea | CAS Registry Number: 1118-12-3
Synonyms: tert-Butylurea, N-tert-Butylurea, tert-butyl-urea, UREA, tert-BUTYL-, Urea, (1,1-dimethylethyl)-, (1,1-Dimethylethyl)urea, 19939_ALDRICH, NSC4604, NSC 4604, 19939_FLUKA, EINECS 214-257-3, Urea, N-(1,1-dimethylethyl)-, MolPort-001-781-473, CID14233, BRN 1744501, ZINC00397497, FR-2318, LS-159226, 4-04-00-00665 (Beilstein Handbook Reference), S05-0163

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JLEHSYHLHLHPAL-UHFFFAOYSA-N

1118-12-3

N-Tert-Octylacrylamide (11 suppliers)

IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide | CAS Registry Number: 4223-03-4
Synonyms: N-tert-Octylacrylamide, tert-Octylacrylamide, NSC9035, CID171970, ZINC01648379, N-(1,1,3,3-Tetramethylbutyl)acrylamide, 2-Propenamide, N-(1,1,3,3-tetramethylbutyl)-, BBV-27174847, Acrylamide, N-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRDNVESFWXDNSI-UHFFFAOYSA-N

4223-03-4

N-tert. Butylacrylamide (20 suppliers)

IUPAC Name: N-tert-butylprop-2-enamide | CAS Registry Number: 107-58-4
Synonyms: tert-Butylacrylamide, Acrylamide, N-tert-butyl-, N-TERT-BUTYLACRYLAMIDE, N-(tert-Butyl)acrylamide, N-tert-butylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-, 411779_ALDRICH, NSC 5287, EINECS 203-505-6, NSC5287, N-(1,1-Dimethylethyl)-2-propenamide, N-tert-BUTYLACRYLAMIDE, PRACT, BRN 1742331, SBB008122, ZINC01680818, AI3-25002, FR-0908, LS-14633, 4-04-00-00664 (Beilstein Handbook Reference), InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N

107-58-4

N-TERTIARY BUTYL-N'-PHENYLCARBODIIMIDE (4 suppliers)

IUPAC Name: N'-tert-butyl-N-phenylmethanediimine | CAS Registry Number: 21848-95-3
Synonyms: SCHEMBL11219878, N-TERTIARYBUTYL-N''-PHENYLCARBODIIMIDE

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFDHACSZZCVKKX-UHFFFAOYSA-N

21848-95-3

N-TERTIARYBUTYL-2-BENZO[D]THIAZOLE SULFENAMIDE (4 suppliers)

96-77-2

N-TETAMINE-pSar25 (1 supplier)

2847775-93-1

N-TETAMINE-pSar45-Maleimide (1 supplier)

2936622-44-3

N-tetrabromophthaloyl-(S)-tert-leucine (1 supplier)

1323846-21-4

n-Tetracontane (14 suppliers)

IUPAC Name: tetracontane | CAS Registry Number: 4181-95-7
Synonyms: TETRACONTANE, Andrographan, ALKANE C40, 87087_ALDRICH, 442706_SUPELCO, 87086_FLUKA, 87087_FLUKA, MolPort-002-497-759, CID20149, EINECS 224-055-7, AI3-36490, T0449

Molecular Formula:	C₄₀H₈₂	Molecular Weight:	563.079080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUPLEGDPSCCPJI-UHFFFAOYSA-N

4181-95-7

N-TETRACONTANE-D82,98 ATOM % D (3 suppliers)

1219802-99-9

N-TETRACOSANE-D50 (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontadeuteriotetracosane | CAS Registry Number: 16416-32-3
Synonyms: TETRACOSANE-D50, TETRACOSANE, 451770_ALDRICH, MolPort-003-933-252, CID27870

Molecular Formula:	C₂₄H₅₀	Molecular Weight:	388.961889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: POOSGDOYLQNASK-KNUOVWDMSA-N

16416-32-3

N-Tetradecanamide (11 suppliers)

IUPAC Name: tetradecanamide | CAS Registry Number: 638-58-4
Synonyms: Myristamide, Tetradecanamide, Tetradecylamide, Myristic amide, Myristic acid amide, MYRISTICAMIDE, NSC66436, EINECS 211-343-2, NSC 66436, ST5409335, 8014-75-3, MYR

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEALYLRSRQDCRA-UHFFFAOYSA-N

638-58-4

N-Tetradecanoyl-D-homoserine lactone (1 supplier)

IUPAC Name: N-[(3R)-2-oxooxolan-3-yl]tetradecanamide | CAS Registry Number: 2260669-89-2
Synonyms: (R)-N-(2-Oxotetrahydrofuran-3-yl)tetradecanamide, starbld0046932, ZINC100648301, (2R)-2-(Tetradecanoylamino)-4-hydroxybutanoic acid 1,4-lactone

Molecular Formula:	C₁₈H₃₃NO₃	Molecular Weight:	311.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQAYHOXXVBVXPZ-MRXNPFEDSA-N

2260669-89-2

N-TETRADECANOYL-DL-HOMOSERINE LACTONE (7 suppliers)

IUPAC Name: N-(2-oxooxolan-3-yl)tetradecanamide | CAS Registry Number: 98206-80-5
Synonyms: N-Myristoyl-DL-homoserine lactone, N-Tetradecanoyl-DL-homoserine lactone, N-(2-oxooxolan-3-yl)tetradecanamide, AC1NCJEE, 10937_FLUKA, 10937_SIGMA, Homoserine lactone, N-tetradecanoyl-, N-tetradecanoyl-L-Homoserine Lactone, ACF65EBA-3613-47D0-85B1-F1A6A4A8889C

Molecular Formula:	C₁₈H₃₃NO₃	Molecular Weight:	311.459520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQAYHOXXVBVXPZ-UHFFFAOYSA-N

98206-80-5

N-Tetradecanoyl-L-alanine (8 suppliers)

IUPAC Name: (2S)-2-(tetradecanoylamino)propanoic acid | CAS Registry Number: 71448-29-8
Synonyms: AG-G-79850, CTK5D4105, N-TETRADECANOYL-L-ALANINE, L-Alanine,N-(1-oxotetradecyl)-, (2S)-2-(tetradecanoylamino)propanoic acid, L-Myristoylalanine;N-Myristoyl-L-alanine;, (2S)-2-(1-oxotetradecylamino)propanoic acid, A837182

Molecular Formula:	C₁₇H₃₃NO₃	Molecular Weight:	299.448820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDOBXTLSTUFRRP-HNNXBMFYSA-N

71448-29-8

N-Tetradecanoyl-L-proline (6 suppliers)

IUPAC Name: (2S)-1-tetradecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 86282-96-4
Synonyms: N-TETRADECANOYL-PROLINE, Myristoyl proline, N-Myristoyl-l-proline, N-Myristoyl-L-proline;, SureCN2635949, UNII-SD09JD3K30, CTK5F6451, L-Proline,1-(1-oxotetradecyl)-, L-Proline, 1-(1-oxotetradecyl)-, AG-H-48001, R656, (S)-1-Tetradecanoylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₉H₃₅NO₃	Molecular Weight:	325.486100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFWGTRJQCVYFBE-KRWDZBQOSA-N

86282-96-4

N-Tetradecanoyl-L-Valine (6 suppliers)

IUPAC Name: 3-methyl-2-(tetradecanoylamino)butanoic acid | CAS Registry Number: 14379-30-7
Synonyms: N-TETRADECANOYL- VALINE, 3-methyl-2-(tetradecanoylamino)butanoic acid, 3-methyl-2-(1-oxotetradecylamino)butanoic acid, A808108

Molecular Formula:	C₁₉H₃₇NO₃	Molecular Weight:	327.501980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGYJHOKDLDLGLP-UHFFFAOYSA-N

14379-30-7

N-Tetradecenyl Succinic Anhydride (5 suppliers)

IUPAC Name: 3-tetradec-2-enyloxolane-2,5-dione | CAS Registry Number: 54405-64-0
Synonyms: 2-Tetradecenylsuccinic anhydride, EINECS 259-153-9, Dihydro-3-(2-tetradecenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(2-tetradecenyl)-

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCXPNVVUUNXKPX-UHFFFAOYSA-N

54405-64-0

n-Tetradecyl butanoate (6 suppliers)

IUPAC Name: tetradecyl 2-methylpropanoate | CAS Registry Number: 167871-30-9
Synonyms: Tetradecyl isobutyrate, Tetradecyl 2-methylpropanoate, WE(14:0/3:0(2Me)), AC1LBMN5, SCHEMBL5355248, Tetradecyl 2-methylpropanoate #, CTK6E0217, Isobutyric acid, tetradecyl ester, CFSDKUROIWNCSH-UHFFFAOYSA-N, LMFA07010679, AKOS028108683, Propanoic acid, 2-methyl-,tetradecylester, Propanoic acid, 2-methyl-, tetradecyl ester

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFSDKUROIWNCSH-UHFFFAOYSA-N

167871-30-9

N-Tetradecyl Ether (6 suppliers)

IUPAC Name: 1-tetradecoxytetradecane | CAS Registry Number: 5412-98-6
Synonyms: Tetradecyl ether, Ditetradecyl ether, Myristyl Ether, Dimyristyl Ether, Tetradecane, 1,1'-oxybis-, NSC6360, MolPort-003-909-425, CID79433, NSC78491, EINECS 226-499-7, T0091

Molecular Formula:	C₂₈H₅₈O	Molecular Weight:	410.759520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HANWHVWXFQSQGJ-UHFFFAOYSA-N

5412-98-6

n-Tetradecyl phosphocholine-d13 (1 supplier)

1423264-51-0

n-Tetradecyl phosphocholine-d9 (1 supplier)

1423267-27-9

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