N-tert-Butyl-N-cyclopentylmethanediimine,N-TERT-BUTYL-N-ETHYL-7-MESITYL-2,5,6-TRIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

92501 to 92550 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-tert-Butyl-N-cyclopentylmethanediimine (0 suppliers)

1206460-46-9

N-TERT-BUTYL-N-ETHYL-7-MESITYL-2,5,6-TRIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (7 suppliers)

IUPAC Name: N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 157284-96-3
Synonyms: Antalarmin, CHEBI:166501, MolPort-002-051-899, CID177990, NSC715590, NCGC00165732-01, NCI60_039940, LS-139513, C103016, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-, Butyl-ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-amine, Butyl-ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-amine(antalarmin), N-butyl-N-ethyl-(2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)amine

Molecular Formula:	C₂₄H₃₄N₄	Molecular Weight:	378.553560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXPROWGEHNVJOY-UHFFFAOYSA-N

157284-96-3

N-Tert-Butyl-N-Ethylisobutylamine (4 suppliers)

IUPAC Name: N-tert-butyl-N-ethyl-2-methylpropan-1-amine | CAS Registry Number: 244191-68-2
Synonyms: N-TERT-BUTYL-N-ETHYLISOBUTYLAMINE, tert-Butylisobutylethylamine, AC1N9FX0, CTK4F3629, AKOS006271657, AG-E-72687, N-tert-butyl-N-ethyl-2-methylpropan-1-amine, 1-Propanamine,N-(1,1-dimethylethyl)-N-ethyl-2-methyl-

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRLPOYQXHQUODC-UHFFFAOYSA-N

244191-68-2

N-tert-Butyl-N-ethylnitrosamine (8 suppliers)

IUPAC Name: N-tert-butyl-N-ethylnitrous amide | CAS Registry Number: 3398-69-4
Synonyms: EBNA, Ethyl-t-butylnitrosoamine, Aethyl-t-butyl-nitrosoamin, Ethyl-tert-butylnitrosamine, N-Nitroso-tert-butylethylamine, N-Nitrosoethyl-tert-butylamine, N-(T-Butyl)-N-ethylnitrosamine, tert-Butylamine, N-ethyl-N-nitroso-, t-Butanamine, N-ethyl-N-nitroso-, Aethyl-t-butyl-nitrosoamin [German], CHEBI:375914, CID18835, BRN 2074404, N-(tert-butyl)-N-ethyl-N-nitrosoamine, LS-47410, B0889, InChI=1/C6H14N2O/c1-5-8(7-9)6(2,3)4/h5H2,1-4H

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEMBWNDIEFEPTH-UHFFFAOYSA-N

3398-69-4

N-tert-Butyl-N-Fmoc-glycine (3 suppliers)

IUPAC Name: 2-[tert-butyl(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid | CAS Registry Number: 250695-67-1
Synonyms: SCHEMBL2006601, AKOS017817888, 2-{tert-butyl[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIHNDOYEGWHPMY-UHFFFAOYSA-N

250695-67-1

N-tert-butyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-tert-butyl-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1352757-01-7
Synonyms: DA-19655

Molecular Formula:	C₁₆H₂₇BN₂O₂	Molecular Weight:	290.208780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZKPAZALKRQCAY-UHFFFAOYSA-N

1352757-01-7

N-tert-Butyl-N-methylcarbamoyl chloride (3 suppliers)

IUPAC Name: N-tert-butyl-N-methylcarbamoyl chloride | CAS Registry Number: 896103-65-4
Synonyms: N-tert-butyl-N-methylcarbamoyl chloride, SCHEMBL3677881, tert-Butylmethylcarbamoyl chloride, (1,1-dimethylethyl)methylcarbamic chloride

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTKBJDIEFNJMJI-UHFFFAOYSA-N

896103-65-4

N-tert-butyl-N-methylpiperidin-4-amine (0 suppliers)

IUPAC Name: N-tert-butyl-N-methylpiperidin-4-amine | CAS Registry Number: 1061683-47-3
Synonyms: SCHEMBL3332704, AKOS023429284

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBCAUCJDRMMZEV-UHFFFAOYSA-N

1061683-47-3

N-tert-Butyl-N-methylsulfamoyl chloride (1 supplier)

IUPAC Name: N-tert-butyl-N-methylsulfamoyl chloride | CAS Registry Number: 1064037-85-9
Synonyms: N-tert-butyl-N-methylsulfamoyl chloride, tert-Butylmethylsulfamoyl chloride, SCHEMBL11675932, ZINC82038163

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBBZEZVHTXIGQE-UHFFFAOYSA-N

1064037-85-9

N-tert-butyl-n-phenylnitrous Amide (0 suppliers)

IUPAC Name: N-tert-butyl-N-phenylnitrous amide | CAS Registry Number: 24642-84-0
Synonyms: Phenyl-t-butylnitrosoamine, 1-tert-butyl-2-oxo-1-phenylhydrazine, AA-516/30011032, ZINC04113972, AGN-PC-0KSNUQ, n-t-butyl-n-nitrosoaniline, AC1MO16M, SCHEMBL1578536, MolPort-002-798-531, RYNVJEJSRDCKMF-UHFFFAOYSA-N, N-tert-butyl-N-phenylnitrous amide, AKOS024339678, MCULE-5670482551, Benzenamine, N-(1,1-dimethylethyl)-N-nitroso-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYNVJEJSRDCKMF-UHFFFAOYSA-N

24642-84-0

N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine (4 suppliers)

IUPAC Name: N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 227000-85-3
Synonyms: ACMC-20ak0w, CTK8C5473

Molecular Formula:	C₂₃H₃₂ClNO	Molecular Weight:	373.959280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZYBDTCNEIULNZ-UHFFFAOYSA-N

227000-85-3

N-tert-Butyl-octahydropyrrolo[2,3-c]pyrrole-1-carboxamide (2 suppliers)

IUPAC Name: N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide | CAS Registry Number: 1554093-26-3
Synonyms: N-tert-butyl-octahydropyrrolo[2,3-c]pyrrole-1-carboxamide

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUVCJMYPWLYFDY-UHFFFAOYSA-N

1554093-26-3

N-tert-Butyl-p-(isopropylsulfonyl)benzamide (1 supplier)

IUPAC Name: N-tert-butyl-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 20884-75-7
Synonyms: BENZAMIDE, N-tert-BUTYL-p-(ISOPROPYLSULFONYL)-, AC1L1JDV, CTK8H5559, LS-26006, N-tert-butyl-4-propan-2-ylsulfonylbenzamide, N-tert-butyl-4-(propan-2-ylsulfonyl)benzamide

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOHXMJNFUMXBEV-UHFFFAOYSA-N

20884-75-7

N-TERT-BUTYL-P-TOLUENESULFONAMIDE (9 suppliers)

IUPAC Name: N-tert-butyl-4-methylbenzenesulfonamide | CAS Registry Number: 2849-81-2
Synonyms: Maybridge3_004443, Ambcb5116324, NSC59496, p-Toluenesulfonamide, N-tert-butyl-, MolPort-000-557-503, HMS1443J21, N-(tert-Butyl)-p-toluenesulfonamide, CID246472, ZINC00173687, IDI1_015830, p-TOLUENESULFONAMIDE, N-(tert-BUTYL)-, Benzenesulfonamide, N-(1,1-dimethylethyl)-4-methyl-, SR-01000635080-1

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.323180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYEPSLKMENGNDO-UHFFFAOYSA-N

2849-81-2

N-TERT-BUTYL-SUCCINAMIC ACID (8 suppliers)

IUPAC Name: 4-(tert-butylamino)-4-oxobutanoic acid | CAS Registry Number: 6622-06-6
Synonyms: NSC56470, ARONIS002707, 4-(tert-Butylamino)-4-oxobutanoic acid, MolPort-000-385-130, STK017044, AIDS124930, AIDS-124930, CID245009, NSC 56470

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDGXYMRZBNNOTC-UHFFFAOYSA-N

6622-06-6

N-tert-Butylacetamide (8 suppliers)

IUPAC Name: N-tert-butylacetamide | CAS Registry Number: 762-84-5
Synonyms: N-tert-butyl-acetamide, N-(tert-Butyl)acetamide, CH3C(O)NHC(CH3)3, NSC131312, MolPort-002-501-822, AIDS126899, AIDS-126899, CID12985, SBB008192, ZINC01718055, NSC 131312, InChI=1/C6H13NO/c1-5(8)7-6(2,3)4/h1-4H3,(H,7,8

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACYFWRHALJTSCF-UHFFFAOYSA-N

762-84-5

N-TERT-BUTYLACETOACETAMIDE (8 suppliers)

IUPAC Name: N-tert-butyl-3-oxobutanamide | CAS Registry Number: 42222-06-0
Synonyms: N-tert-butyl-3-oxobutanamide, Acetoacetamide, N-tert-butyl-, NSC86128, MolPort-002-323-438, STK395392, CID257712, ZINC00563918

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGGJVHBWBNSMLY-UHFFFAOYSA-N

42222-06-0

N-TERT-BUTYLANILINE (6 suppliers)

IUPAC Name: N-tert-butylaniline | CAS Registry Number: 937-33-7
Synonyms: Aniline, N-tert-butyl-,, NCIOpen2_000749, NSC78378, MolPort-002-886-608, CID254260, ZINC04821892, MS-1462

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABRWESLGGMHKEA-UHFFFAOYSA-N

937-33-7

N-tert-Butylbenzamide (8 suppliers)

IUPAC Name: N-tert-butylbenzamide | CAS Registry Number: 5894-65-5
Synonyms: N-t-Butylbenzamide, Benzamide, N-tert-butyl-, N-tert-butyl-benzamide, ChemDiv3_001101, NCIOpen2_001965, Benzamide, N-(1,1-dimethylethyl)-, NSC99237, SBB008207, ZINC00260723, IDI1_020067, NCGC00172989-01, EU-0003085

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYWWTHOGCJXTRI-UHFFFAOYSA-N

5894-65-5

N-tert-Butylbenzeneacrylamide (1 supplier)

IUPAC Name: N-tert-butyl-3-phenylprop-2-enamide | CAS Registry Number: 3579-53-1
Synonyms: 2-Propenamide, N-(1,1-dimethylethyl)-3-phenyl-, (2E)-, 99564-46-2, N-tertbutylcinnamide, n-t-butylcinnamamide, N- tertbutylcinnamide, 2-Propenamide, N-(1,1-dimethylethyl)-3-phenyl-, AGN-PC-0O0TCQ, AGN-PC-0OP6ZA, ACMC-20m2v1, AC1LBI74, CTK3G7434, CTK8I3976, AGN-PC-002519, N-tert-butyl-3-phenylprop-2-enamide, 2-Propenamide, N-(1,1-dimethylethyl)-3-phenyl-, (Z)-, 127367-99-1

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQEWVEDDMGKPDM-UHFFFAOYSA-N

3579-53-1

N-tert-Butylbenzenesulfenamide (8 suppliers)

IUPAC Name: 2-methyl-N-phenylsulfanylpropan-2-amine | CAS Registry Number: 19117-31-8
Synonyms: 2-Methyl-N-(phenylthio)propan-2-amine, N-(1,1-Dimethylethyl)benzenesulfenamide, ACMC-209eut, N-tert-Butylphenylsulfenamide, 681792_ALDRICH, ANW-23523, AKOS015838079, B2240

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAQBFMPKCDTAJD-UHFFFAOYSA-N

19117-31-8

N-Tert-Butylbenzenesulfinimidoyl Chloride (5 suppliers)

IUPAC Name: tert-butylimino-chloro-phenyl-$l^{4}-sulfane | CAS Registry Number: 49591-20-0
Synonyms: N-tert-Butylbenzenesulfinimidoyl Chloride, AG-F-65962, N-tert-Butylphenylsulfinimidoyl Chloride, N-(1,1-Dimethylethyl)benzenesulfinimidoyl chloride, N-tert-Butylbenzenesulfinimidoyl Chloride [Oxidizing Reagent], PubChem23033, ACMC-209su7, AGN-PC-007P0L, CTK4J1411, ANW-41645, AKOS016008919, AK110369, KB-258020, B2188, Benzenesulfinimidoyl chloride, N-(1,1-dimethylethyl)-, Benzenesulfinimidoyl chloride,N-(1,1-dimethylethyl)-, N-(1,1-Dimethylethyl)benzenesulfinimidoyl chloride;N-(tert-Butyl)phenylsulfinimidoyl chloride;N-tert-Butylbenzenesulfinimidoylchloride;

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.742860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZJYQVFWNHEPTH-UHFFFAOYSA-N

49591-20-0

N-Tert-butylbenzenesulfonamide (9 suppliers)

IUPAC Name: N-tert-butylbenzenesulfonamide | CAS Registry Number: 2512-24-5
Synonyms: Enamine_005785, N-(tert-Butyl)benzenesulfonamide, NSC230371, ZINC00242822, IDI1_008020, ST5209864

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFUBXANSXRGVKW-UHFFFAOYSA-N

2512-24-5

N-tert-Butylbenzohydrazide (2 suppliers)

IUPAC Name: N-tert-butylbenzohydrazide | CAS Registry Number: 99981-48-3
Synonyms: N-tert-butylbenzohydrazide, N-(tert-butyl)benzohydrazide, N'-t-butyl-N'-benzoylhydrazine, N-tert-Butylbenzhydrazide, N-tert-butyl-benzohydrazide, Oprea1_439611, 1-benzoyl-1-t-butylhydrazine, 1-t-butyl-1-benzoylhydrazine, SCHEMBL418096, N't-butyl-N'-benzoylhydrazine, ZINC1092858

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQVSACGODYLLEZ-UHFFFAOYSA-N

99981-48-3

N-tert-Butylbenzylamine Hydrochloride (1 supplier)

IUPAC Name: N-benzyl-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 3378-81-2

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YGVJSKQNZUYONI-UHFFFAOYSA-N

3378-81-2

N-TERT-BUTYLBUTANAMIDE (3 suppliers)

IUPAC Name: N-tert-butylbutanamide | CAS Registry Number: 6282-84-4
Synonyms: Butanamide, N-tert.-butyl, NSC7102, CID221967

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CABJJNMRUWQXNR-UHFFFAOYSA-N

6282-84-4

N-TERT-BUTYLBUTANE-1,4-DIAMINE (5 suppliers)

IUPAC Name: N'-tert-butylbutane-1,4-diamine | CAS Registry Number: 13366-43-3
Synonyms: Dibutadiamine, N-tert-Butylbutan-1,4-diamine, CID15853

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JAUBXQBMUWRRNS-UHFFFAOYSA-N

13366-43-3

N-TERT-BUTYLBUTYLAMINE (3 suppliers)

IUPAC Name: N-tert-butylbutan-1-amine | CAS Registry Number: 16486-74-1
Synonyms: N-tert-Butylbutylamine, N-Butyl-tert-butylamine, EINECS 240-543-2, MolPort-004-300-617, CID85447, 1-Butanamine, N-(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VACPZDQXUAOTFR-UHFFFAOYSA-N

16486-74-1

N-tert-Butylcarbamic acid 3-[(1-oxo-2-butenyl)amino]phenyl ester (1 supplier)

IUPAC Name: 7,7-bis(1,1,2,2,2-pentafluoroethyl)cyclohepta-1,3,5-triene | CAS Registry Number: 17838-67-4
Synonyms: 7,7-bis(1,1,2,2,2-pentafluoroethyl)cyclohepta-1,3,5-triene, AC1LD1UQ, AGN-PC-0JTR8F, 1,3,5-Cycloheptatriene, 7,7-bis(pentafluoroethyl)-, CTK8H3065, 7,7-Bis(pentafluoroethyl)-1,3,5-cycloheptatriene, 7,7-Bis(1,1,2,2,2-pentafluoroethyl)-1,3,5-cycloheptatriene

Molecular Formula:	C₁₁H₆F₁₀	Molecular Weight:	328.149372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OCYGMFZKMOPBHY-UHFFFAOYSA-N

17838-67-4

N-tert-Butylcarbamoyl-L-tert-leucine Benzyl Ester (1 supplier)

IUPAC Name: benzyl (2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoate | CAS Registry Number: 1391068-03-3
Synonyms: ZINC77285093, Benzyl (S)-2-(3-(tert-butyl)ureido)-3,3-dimethylbutanoate

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFJNNOVHPJIYJK-CQSZACIVSA-N

1391068-03-3

N-tert-Butylcarbamoyl-L-tert-leucine-d9 Benzyl Ester (2 suppliers)

IUPAC Name: benzyl (2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoate | CAS Registry Number: 1795786-80-9

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	329.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFJNNOVHPJIYJK-HJKNYWFBSA-N

1795786-80-9

N-tert-Butylcrotonaldimine (4 suppliers)

IUPAC Name: (Z)-N-tert-butylbut-2-en-1-imine | CAS Registry Number: 6943-47-1
Synonyms: NSC53426, CID5356232

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORPGAOYOWYKKCL-SQYRMKJNSA-N

6943-47-1

N-tert-Butylcyclohexylamine (6 suppliers)

IUPAC Name: N-tert-butylcyclohexanamine | CAS Registry Number: 51609-06-4
Synonyms: tert-butyl-cyclohexyl-amine, Ambsda500010263, 19842_FLUKA, MolPort-001-794-389, EINECS 257-320-0, CID103920

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

InChIKey: MTEWAFVECQBILW-UHFFFAOYSA-N

51609-06-4

N-tert-butylcyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-tert-butylcyclopropanecarboxamide | CAS Registry Number: 15924-91-1
Synonyms: cyclopropanecarboxamide, N-tert.-butyl, C8H15NO, N-(tert-Butyl)cyclopropanecarboxamide, SCHEMBL103478, ZINC392985, STK727350, AKOS003044461, N-tert-Butylcyclopropane-1-carboxamide, MCULE-9845602586, NCGC00332236-01, AB01326389-02

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGGMKEYOISAENY-UHFFFAOYSA-N

15924-91-1

N-TERT-BUTYLDIBENZYLAMINE (6 suppliers)

IUPAC Name: N,N-dibenzyl-2-methylpropan-2-amine | CAS Registry Number: 30923-82-1
Synonyms: N-tert-Butyldibenzylamine, N,N-Dibenzyl-t-butylamine, NSC151990, CID98601, EINECS 250-389-8, Benzenemethanamine, N-(1,1-dimethylethyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPFYOXKDKHANSL-UHFFFAOYSA-N

30923-82-1

N-tert-Butyldimethylsilyl-2-[S-(fluoromethyl)sulfonimidoyl]pyridine, 98% - 1G 1g (1 supplier)

2050545-76-9

N-tert-butyldimethylsilylisopropyl formimidate (0 suppliers)

IUPAC Name: propan-2-yl N-[tert-butyl(dimethyl)silyl]methanimidate | CAS Registry Number: 172095-72-6

Molecular Formula:	C₁₀H₂₃NOSi	Molecular Weight:	201.385 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLPWUXLKELOWSO-UHFFFAOYSA-N

172095-72-6

N-Tert-Butylethylamine (5 suppliers)

IUPAC Name: N-ethyl-2-methylpropan-2-amine | CAS Registry Number: 4432-77-3
Synonyms: N-tert-Butylethylamine, N-Ethyl-2-methyl-2-propanamine, 2-Propanamine,N-ethyl-2-methyl-, SBB052124, AG-F-55645, (tert-butyl)ethylamine, tert-butyl(ethyl)amine, ACMC-1AMBF, AC1LAV7C, AC1Q31EM, CTK4I8115, MolPort-001-791-841, N-ethyl-2-methyl-propan-2-amine, ANW-30086, AKOS000144070, KB-26019, B0888, FT-0080713, FT-0650932, A826545

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQOIBQBPAXOVGP-UHFFFAOYSA-N

4432-77-3

N-TERT-BUTYLFORMAMIDE (5 suppliers)

IUPAC Name: N-tert-butylformamide | CAS Registry Number: 2425-74-3
Synonyms: N-tert-Butylformamide, tert-Butylformamide, Formamide, N-tert-butyl-, N-T-BUTYLFORMAMIDE, Formamide, N-(tert-butyl)-, N-Formyl-tert-butylamine, N-(1,1-Dimethyl)formamide, Formamide, N-(1,1-dimethylethyl)-, HSDB 5877, N-(1,1-Dimethylethyl)formamide, NSC7082, 117471_ALDRICH, WLN: VHMX1&1&1, NSC 7082, AI3-22415 (USDA), EINECS 219-369-6, MolPort-003-926-029, CID17045, BRN 1738869, AI3-22415

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDLAKRCBYGZJRW-UHFFFAOYSA-N

2425-74-3

N-tert-butylfuran-2-carboxamide (4 suppliers)

IUPAC Name: N-tert-butylfuran-2-carboxamide | CAS Registry Number: 98331-10-3
Synonyms: AC1LIWHE, N-tert-Butyl-2-furamide, AmbscPOD_22/0226, N-(tert-butyl)-2-furamide, ARONIS25732, SCHEMBL581489, JLKDJHPRTZFHOP-UHFFFAOYSA-N, MolPort-018-806-362, ZINC573965, N-(tert-butyl)-2-furylcarboxamide, N-(tert-Butyl)furan-2-carboxamide, STL293566, ZINC00573965, AKOS003411137, MCULE-4105544346, AK340732, KB-120089, ST45054536, 2-Furancarboxamide, N-(1,1-dimethylethyl)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLKDJHPRTZFHOP-UHFFFAOYSA-N

98331-10-3

N-tert-butylhex-5-yn-1-amine (0 suppliers)

IUPAC Name: N-tert-butylhex-5-yn-1-amine | CAS Registry Number: 1263186-69-1
Synonyms: SCHEMBL1143060, ATUKODIBPQHNMK-UHFFFAOYSA-N, AKOS012952045, DA-13239

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

InChIKey: ATUKODIBPQHNMK-UHFFFAOYSA-N

1263186-69-1

N-TERT-BUTYLHYDROXYLAMINE (10 suppliers)

IUPAC Name: N-tert-butylhydroxylamine | CAS Registry Number: 16649-50-6
Synonyms: N-tert-Butylhydroxylamine, N-tert-butyl-hydroxylamine, CHEBI:663570, MolPort-002-041-798, NSC150349, 57497-39-9 (hydrochloride), CID98586, 2-Propanamine, N-hydroxy-2-methyl-, NSC239719, ZINC01754610, NSC 150349, S14-1382

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWESXZZECGOXDQ-UHFFFAOYSA-N

16649-50-6

N-tert-Butylisonicotinamide (8 suppliers)

IUPAC Name: N-tert-butylpyridine-4-carboxamide | CAS Registry Number: 65321-30-4
Synonyms: N-(tert-butyl)isonicotinamide, N-TERT-BUTYLISONICOTINAMIDE, F0349-3246, SMR000137573, ACMC-209nqf, AC1LGHS5, SureCN1423877, N-tert-Butyl isonicotinamide, Oprea1_073121, MLS000532634, CTK5C2544, MolPort-002-083-681, HMS1577H01, HMS2163F06, N-tert-butylpyridine-4-carboxamide, ANW-35029, ZINC00254625, AKOS003860331, AG-L-23990, MCULE-3898252793

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

InChIKey: PKBWFGLUBMOFKU-UHFFFAOYSA-N

65321-30-4

N-Tert-Butylisopropylamine (6 suppliers)

IUPAC Name: tert-butyl(propan-2-yl)azanium | CAS Registry Number: 7515-80-2
Synonyms: ZINC02384729, CID7009538

Molecular Formula:	C₇H₁₈N+	Molecular Weight:	116.224520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ZWXQPERWRDHCMZ-UHFFFAOYSA-O

7515-80-2

N-Tert-Butylmaleimide (10 suppliers)

IUPAC Name: 1-tert-butylpyrrole-2,5-dione | CAS Registry Number: 4144-22-3
Synonyms: N-tert-Butylmaleimide, 1-tert-butylpyrrole-2,5-dione, ST51038272, ZINC02556981, AC1LD6OK, SureCN152557, ACMC-1AO61, 386421_ALDRICH, 1-tert-Butyl pyrrole-2,5-dione, 1-(tert-butyl)azoline-2,5-dione, ANW-29626, 1-tert-butyl-1H-pyrrole-2,5-dione, AKOS000249558, 1-(tert-Butyl)-1H-pyrrole-2,5-dione, AK129978, KB-13320, B3638, FT-0082002, FT-0651241, 1H-pyrrole-2,5-dione, 1-(1,1-dimethylethyl)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKDUBMGZZTUDY-UHFFFAOYSA-N

4144-22-3

N-Tert-Butylmethacrylamide (9 suppliers)

IUPAC Name: N-tert-butyl-2-methylprop-2-enamide | CAS Registry Number: 6554-73-0
Synonyms: N-tert-Butylmethacrylamide, N-t-Butylmethacrylamide, EINECS 229-482-2, MolPort-000-005-385, CID81043, ZINC02168740, FR-0380, B1117, N-(1,1-Dimethylethyl)-2-methyl-2-propenamide

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQZXAODFGRZKJT-UHFFFAOYSA-N

6554-73-0

N-tert-butylmethanesulfonamide (1 supplier)

IUPAC Name: N-tert-butylmethanesulfonamide | CAS Registry Number: 2512-23-4
Synonyms: N-(t-butyl)-methanesulfonamide, N-t-butylmethanesulfonamide, AC1N4KA9, N-t-butyl methanesulfonamide, N-t-butylmethane-sulfonamide, N-tert-butylmethane-sulfonamide, SCHEMBL1046637, MolPort-019-065-008, QREUVFUHSLREHM-UHFFFAOYSA-N, STL405617, AKOS003835459

Molecular Formula:	C₅H₁₃NO₂S	Molecular Weight:	151.227220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QREUVFUHSLREHM-UHFFFAOYSA-N

2512-23-4

N-TERT-BUTYLMETHYLAMINE (11 suppliers)

IUPAC Name: N,2-dimethylpropan-2-amine | CAS Registry Number: 14610-37-8
Synonyms: N-tert-Butylmethylamine, N-Methyl-tert-butylamine, N-Methyl-tert.-Butylamine, 2-Propanamine, N,2-dimethyl-, MolPort-001-759-245, CID84552, EINECS 238-646-2, MFCD00042853, NSC225080, InChI=1/C5H13N/c1-5(2,3)6-4/h6H,1-4H, 22675-79-2, TB0

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQGJEUVBUVKZKS-UHFFFAOYSA-N

14610-37-8

N-TERT-BUTYLNAPHTHALENE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-tert-butylnaphthalene-1-carboxamide | CAS Registry Number: 53463-11-9
Synonyms: N-tert-butylnaphthalene-1-carboxamide, STK203771, ZINC00408050, AC1Q1MLY, ACMC-209l7o, AC1LH0C7, SureCN6464894, CTK8B1843, MolPort-001-828-658, HMS1587A13, ANW-31762, AKOS003052060, MCULE-3199383361, KB-119872

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XILMPRKWMQTLRM-UHFFFAOYSA-N

53463-11-9

N-TERT-BUTYLNAPHTHALENE-2-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-tert-butylnaphthalene-2-carboxamide | CAS Registry Number: 82740-58-7
Synonyms: N-tert-butylnaphthalene-2-carboxamide, STK203789, AC1LDIPG, BAS 00407654, ACMC-209pq5, SureCN7759631, CTK8B2374, MolPort-001-897-638, ANW-37611, ZINC00024397, AKOS003283524, MCULE-9497421619, Naphthalene-2-carboxylic acid tert-butylamide

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNUOLOZPACRWMI-UHFFFAOYSA-N

82740-58-7

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