N-tert-Butyl-2-(thiophene-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide,N-tert-Butyl-2-[(2E)-2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

88701 to 88750 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-tert-Butyl-2-(thiophene-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 318256-37-0
Synonyms: N-(tert-butyl)-2-(3-thienylcarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, AC1ND2RW, Oprea1_567095, AKOS005092988, MCULE-2467202128, KS-0000385S, 4N-756, N-tert-butyl-2-(thiophene-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, N-tert-butyl-2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Molecular Formula:	C₁₉H₂₂N₂O₂S	Molecular Weight:	342.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSIHOKRSQISGJI-UHFFFAOYSA-N

318256-37-0

N-tert-Butyl-2-[(2E)-2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (0 suppliers)

IUPAC Name: ~{N}-~{tert}-butyl-2-[(2~{E})-2-hydroxyimino-2-(4-methylphenyl)ethyl]-3,4-dihydro-1~{H}-isoquinoline-3-carboxamide | CAS Registry Number: 1025366-07-7
Synonyms: MolPort-002-875-166, N-(tert-butyl)-2-[2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, AKOS005096123, 6N-714, N-tert-butyl-2-[(2E)-2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₉N₃O₂	Molecular Weight:	379.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOZXGYGSNGFYJO-QQTULTPQSA-N

1025366-07-7

N-tert-Butyl-2-[(carbamothioylmethyl)(methyl)amino]acetamide (3 suppliers)

IUPAC Name: 2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-tert-butylacetamide | CAS Registry Number: 848052-93-7
Synonyms: N-tert-butyl-2-[(carbamothioylmethyl)(methyl)amino]acetamide, 2-[(2-amino-2-thioxoethyl)(methyl)amino]-N-(tert-butyl)acetamide, CTK6I0149, ZINC57211583, AKOS009016236, MCULE-5118339397, NE57718, EN300-13914, Z94598661

Molecular Formula:	C₉H₁₉N₃OS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQRIGBCPZQDAFB-UHFFFAOYSA-N

848052-93-7

n-tert-butyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide (0 suppliers)

1248315-37-8

N-tert-Butyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide (4 suppliers)

IUPAC Name: N-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 680203-49-0
Synonyms: N-tert-butyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide, Maybridge3_001573, HMS1435H11, ZINC117301, CCG-47242, AKOS008954036, MCULE-1414223481, IDI1_012960, SR-01000636874-1, Z55009317

Molecular Formula:	C₁₀H₁₄F₃N₃O	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVUIAWKBPKWLRA-UHFFFAOYSA-N

680203-49-0

N-tert-Butyl-2-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-[3-(trifluoromethyl)benzoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 318256-36-9
Synonyms: N-tert-butyl-2-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, AKOS005092960, MCULE-5309922146, N-(tert-butyl)-2-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, 4N-754

Molecular Formula:	C₂₂H₂₃F₃N₂O₂	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDPJXVSRODQWIW-UHFFFAOYSA-N

318256-36-9

N-tert-Butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide hydrochloride (3 suppliers)

IUPAC Name: N-tert-butyl-2-[4-(2-chloroacetyl)piperazin-1-yl]acetamide;hydrochloride | CAS Registry Number: 1052537-48-0
Synonyms: N-TERT-BUTYL-2-[4-(2-CHLOROACETYL)PIPERAZIN-1-YL]ACETAMIDE HYDROCHLORIDE, N-(tert-butyl)-2-[4-(chloroacetyl)piperazin-1-yl]acetamide hydrochloride, MLS001011017, CHEMBL1312489, CTK6H5087, AKOS008031152, MCULE-1813314260, SMR000385224, EN300-12001, SR-01000752620, SR-01000752620-2

Molecular Formula:	C₁₂H₂₃Cl₂N₃O₂	Molecular Weight:	312.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSRBAXBHMKOMNW-UHFFFAOYSA-N

1052537-48-0

N-tert-Butyl-2-{[4-methyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: N-tert-butyl-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 731788-61-7
Synonyms: MLS000569776, CHEMBL1304224, HMS2327C16, ZINC3364616, SMR000155171

Molecular Formula:	C₁₃H₁₈N₆OS	Molecular Weight:	306.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVEPCQTUEQFAJH-UHFFFAOYSA-N

731788-61-7

N-tert-Butyl-2-{4-[2-(methylamino)acetyl]piperazin-1-yl}acetamide (1 supplier)

IUPAC Name: N-tert-butyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide | CAS Registry Number: 900640-83-7
Synonyms: N-tert-butyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide, N-TERT-BUTYL-2-{4-[2-(METHYLAMINO)ACETYL]PIPERAZIN-1-YL}ACETAMIDE, ZINC3357031, MCULE-1519764258

Molecular Formula:	C₁₃H₂₆N₄O₂	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAWGSOJGQMKRRI-UHFFFAOYSA-N

900640-83-7

N-tert-Butyl-2-{4-[2-(methylamino)acetyl]piperazin-1-yl}acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-tert-butyl-2-[4-[2-(methylamino)acetyl]piperazin-1-yl]acetamide;dihydrochloride | CAS Registry Number: 1052551-29-7
Synonyms: N-tert-butyl-2-{4-[2-(methylamino)acetyl]piperazin-1-yl}acetamide dihydrochloride, N-(tert-butyl)-2-{4-[(methylamino)acetyl]piperazin-1-yl}acetamide dihydrochloride, CTK6I5140, AKOS034475931, MCULE-9449017357, NE58503, EN300-12198, Z57983179

Molecular Formula:	C₁₃H₂₈Cl₂N₄O₂	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CCBDBHVMGLVTAT-UHFFFAOYSA-N

1052551-29-7

N-Tert-Butyl-2-Benzothiazole Sulphenamide (41 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula:	C₁₁H₁₄N₂S₂	Molecular Weight:	238.372260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

95-31-8

N-tert-Butyl-2-benzoxazolamine (1 supplier)

IUPAC Name: N-tert-butyl-1,3-benzoxazol-2-amine | CAS Registry Number: 28291-84-1
Synonyms: 2-Benzoxazolamine, N-(1,1-dimethylethyl)-, Benzoxazole, 2-(tert-butylamino)-, AC1LBKBG, AGN-PC-0JTAS5, CTK8H9964, VKVRCHOHCNJAKD-UHFFFAOYSA-N, N-tert-butyl-1,3-benzoxazol-2-amine, N-(tert-Butyl)-1,3-benzoxazol-2-amine #

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKVRCHOHCNJAKD-UHFFFAOYSA-N

28291-84-1

N-tert-butyl-2-chloro-2-(3,5,7-trimethyl-1-adamantyl)acetamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-2-(3,5,7-trimethyl-1-adamantyl)acetamide | CAS Registry Number: 36094-50-5
Synonyms: NSC251760, AC1L8N2P, AGN-PC-0JR54H, NSC-251760, 2-chloro-N-tert-butyl-2-(3,5,7-trimethyl-1-adamantyl)acetamide, .ALPHA.-CHLORO-N-(1,5,7-TRIMETHYLTRICYLCO[3.3.1.1(3,7)]DECANE-1-ACETAMIDE

Molecular Formula:	C₁₉H₃₂ClNO	Molecular Weight:	325.916480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPBWYQLAOAFLNW-UHFFFAOYSA-N

36094-50-5

N-tert-butyl-2-chloro-2-(3,5-dimethyl-1-adamantyl)acetamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-2-(3,5-dimethyl-1-adamantyl)acetamide | CAS Registry Number: 36094-49-2
Synonyms: NSC252894, AC1L8N6D, AGN-PC-0JR55K, NSC-252894, 2-chloro-2-(3,5-dimethyl-1-adamantyl)-N-tert-butyl-acetamide

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.889900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRCBSMXCDNGTKS-UHFFFAOYSA-N

36094-49-2

N-tert-Butyl-2-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

IUPAC Name: N-tert-butyl-2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2377610-51-8
Synonyms: BS-34704, CS-0177615, N-tert-butyl-2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₇H₂₅BClNO₃	Molecular Weight:	337.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEPMFJSDCDDVTE-UHFFFAOYSA-N

2377610-51-8

N-tert-Butyl-2-chloro-5-methylbenzamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-5-methylbenzamide | CAS Registry Number: 1881292-84-7
Synonyms: N-TERT-BUTYL-2-CHLORO-5-METHYLBENZAMIDE, ZINC261494518

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZONKAEBOJDRMFO-UHFFFAOYSA-N

1881292-84-7

N-tert-butyl-2-chloro-6-(pyridin-4-yl)pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-6-pyridin-4-ylpyridine-4-carboxamide | CAS Registry Number: 1201675-22-0
Synonyms: SCHEMBL1580209, DMIZNBRYNGGGNF-UHFFFAOYSA-N, ZINC116576467, DA-47338, 6-Chloro-[2,4']bipyridinyl-4-carboxylic acid tert-butylamide

Molecular Formula:	C₁₅H₁₆ClN₃O	Molecular Weight:	289.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMIZNBRYNGGGNF-UHFFFAOYSA-N

1201675-22-0

N-tert-Butyl-2-chloro-6-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-6-(trifluoromethyl)benzamide | CAS Registry Number: 1881296-35-0
Synonyms: N-TERT-BUTYL-2-CHLORO-6-(TRIFLUOROMETHYL)BENZAMIDE, ZINC261493753

Molecular Formula:	C₁₂H₁₃ClF₃NO	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOZMJDGYEKAKLJ-UHFFFAOYSA-N

1881296-35-0

N-tert-butyl-2-chloro-6-methylpyridine-4-carboxamide (4 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-6-methylpyridine-4-carboxamide | CAS Registry Number: 1112181-60-8
Synonyms: N-(tert-Butyl)-2-chloro-6-methylisonicotinamide, starbld0000689, N-tert-butyl-2-chloro-6-methylisonicotinamide, SCHEMBL8072495, AKOS037651139, ZINC125478973, CS-15977, DB-125807, CS-0081807, D71956, A1-15940

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVWMGIBOWRQZON-UHFFFAOYSA-N

1112181-60-8

N-tert-butyl-2-chloro-n'-cyclohexylprop-2-enimidamide;perchloric Acid (0 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-N'-cyclohexylprop-2-enimidamide;perchloric acid | CAS Registry Number: 85802-01-3
Synonyms: NSC341426, NSC-341426, 2-Propenimidamide,1-dimethylethyl)-, monoperchlorate

Molecular Formula:	C₁₃H₂₄Cl₂N₂O₄	Molecular Weight:	343.246660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZTZPNAEDMZKIR-UHFFFAOYSA-N

85802-01-3

N-tert-Butyl-2-chloro-N-[(3-fluorophenyl)methyl]acetamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-chloro-N-[(3-fluorophenyl)methyl]acetamide | CAS Registry Number: 1258641-16-5
Synonyms: N-tert-butyl-2-chloro-N-[(3-fluorophenyl)methyl]acetamide, ADAL1057094, ZINC57214351, AKOS033966808, NE32011, EN300-47899, Z2651952037

Molecular Formula:	C₁₃H₁₇ClFNO	Molecular Weight:	257.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDPWEBDHZUVUKM-UHFFFAOYSA-N

1258641-16-5

N-tert-Butyl-2-chlorobenzamide (7 suppliers)

IUPAC Name: N-tert-butyl-2-chlorobenzamide | CAS Registry Number: 70657-65-7
Synonyms: N-tert-butyl-2-chlorobenzamide, N-(tert-Butyl)-2-chlorobenzamide, ST50448662, ZINC00260721, AC1NEMLC, ACMC-209ofl, AC1Q1MLH, SureCN9963900, CTK5D2757, N-tert-Butyl-2-chlorobenzamide,, MolPort-001-845-187, ANW-35935, AKOS001605242, AG-L-24161, AM81201, MCULE-8675167462, AK107788, KB-58872, N-(tert-butyl)(2-chlorophenyl)carboxamide, KB-119972

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYWGSUJLXJLBLY-UHFFFAOYSA-N

70657-65-7

N-tert-Butyl-2-chlorobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-tert-butyl-2-chlorobenzenesulfonamide | CAS Registry Number: 92811-11-5
Synonyms: N-tert-butyl-2-chlorobenzene-1-sulfonamide, N-(tert-butyl)-2-chlorobenzenesulfonamide, AC1LGE5N, Cambridge id 5109382, Oprea1_358234, CBDivE_000797, SCHEMBL3583413, FRUUVCUQPZOFHW-UHFFFAOYSA-N, ZINC295263, 2-chloro-N-t-butylbenzenesulfonamide, N-t-butyl-2-chlorobenzenesulfonamide, AKOS001272225, MCULE-9309609283, N-tert-butyl-2-chlorobenzenesulfonamide, AB00073892-01, SR-01000195564, SR-01000195564-1

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRUUVCUQPZOFHW-UHFFFAOYSA-N

92811-11-5

N-TERT-BUTYL-2-CHLOROPYRIDINE-3-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-tert-butyl-2-chloropyridine-3-carboxamide | CAS Registry Number: 144084-34-4
Synonyms: N-tert-butyl-2-chloropyridine-3-carboxamide, ST50929854, 3-Pyridinecarboxamide, 2-chloro-N-(1,1-dimethylethyl)-, ZINC03053600, ACMC-20n3ku, AC1MTG7V, CTK0B3578, MolPort-001-543-853, STK412102, AKOS000152071, AG-C-76874, MCULE-2338767728, N-(TERT-BUTYL)-2-CHLORONICOTINAMIDE, N-(tert-butyl)(2-chloro(3-pyridyl))carboxamide

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDNZKESLUSNPBO-UHFFFAOYSA-N

144084-34-4

N-tert-butyl-2-chloropyridine-3-sulfonamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-chloropyridine-3-sulfonamide | CAS Registry Number: 182556-47-4
Synonyms: AGN-PC-06M1PG, PYR372, SCHEMBL8318692, AKOS009491151, 3-Pyridinesulfonamide, 2-chloro-N-(1,1-dimethylethyl)-

Molecular Formula:	C₉H₁₃ClN₂O₂S	Molecular Weight:	248.729720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNZXXZCISQNJOV-UHFFFAOYSA-N

182556-47-4

N-tert-butyl-2-ethynylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-ethynylbenzenesulfonamide | CAS Registry Number: 1147014-46-7
Synonyms: SCHEMBL13885327

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYFJMZXSGUOYID-UHFFFAOYSA-N

1147014-46-7

N-TERT-BUTYL-2-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-tert-butyl-2-fluorobenzamide | CAS Registry Number: 146617-56-3
Synonyms: N-tert-butyl-2-fluorobenzamide, N-(tert-Butyl)-2-fluorobenzamide, ST50451506, AC1NMCP7, AC1Q1MLK, SCHEMBL6420811, ZINC388980, MFCD00578419, AKOS002950996, MCULE-2444138119, AK241555, N-(tert-butyl)(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQTOGGBBTUSQOE-UHFFFAOYSA-N

146617-56-3

N-tert-Butyl-2-fluoropyridin-4-amine (0 suppliers)

IUPAC Name: N-tert-butyl-2-fluoropyridin-4-amine | CAS Registry Number: 1564751-06-9
Synonyms: SCHEMBL17465712, CC(C)(C)NC1=CC=NC(F)=C1, N-(tert-Butyl)-2-fluoropyridin-4-amine

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVYJAEZALDDFJM-UHFFFAOYSA-N

1564751-06-9

N-tert-butyl-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 55274-14-1
Synonyms: N-tert-Butylbenzilamide, Benzilamide, N-tert-butyl-, BRN 2140596, Benzeneacetamide, N-(1,1-dimethylethyl)-alpha-hydroxy-alpha-phenyl-, AC1MIEWW, Oprea1_501009, Oprea1_754975, SCHEMBL10694349, ZINC12029888, AKOS022194460, LS-32439

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPBMYZSXEMWTHM-UHFFFAOYSA-N

55274-14-1

N-tert-Butyl-2-hydroxy-5-methylbenzamide (2 suppliers)

IUPAC Name: ~{N}-~{tert}-butyl-2-hydroxy-5-methylbenzamide | CAS Registry Number: 1019401-48-9
Synonyms: ZINC19837025, AKOS000207429, N-tert-butyl-2-hydroxy-5-methylbenzamide

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVFYICQVBNLVBX-UHFFFAOYSA-N

1019401-48-9

N-tert-Butyl-2-hydroxy-6-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxy-6-(trifluoromethyl)benzamide | CAS Registry Number: 1881292-77-8
Synonyms: N-TERT-BUTYL-2-HYDROXY-6-(TRIFLUOROMETHYL)BENZAMIDE, ZINC261494194

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSCMXYARDGNHEL-UHFFFAOYSA-N

1881292-77-8

N-tert-Butyl-2-hydroxyacetamide (3 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxyacetamide | CAS Registry Number: 175276-17-2
Synonyms: N-tert-butyl-2-hydroxyacetamide, (N-tert-butyl)-2-hydroxyacetamide, SCHEMBL1121579, AKOS009590246

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGWCSGJBNVWDQO-UHFFFAOYSA-N

175276-17-2

n-Tert-butyl-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-tert-butyl-2-hydroxybenzamide | CAS Registry Number: 149451-71-8
Synonyms: n-tert-butyl-2-hydroxybenzamide, SCHEMBL7757842, N-tert-Butyl 2-Hydroxybenzamide, AKOS000207377, CS-0260585

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLKWLCAFNMVMNL-UHFFFAOYSA-N

149451-71-8

N-tert-Butyl-2-hydroxybenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-~{tert}-butyl-2-hydroxybenzenesulfonamide | CAS Registry Number: 1192259-38-3
Synonyms: SCHEMBL1111419, ZINC71534117, AKOS017557051

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOIZDWICZBAFAH-UHFFFAOYSA-N

1192259-38-3

N-tert-Butyl-2-iodobenzamide (4 suppliers)

IUPAC Name: N-tert-butyl-2-iodobenzamide | CAS Registry Number: 329003-19-2
Synonyms: N-tert-butyl-2-iodobenzamide, ST50752413, AC1LGNUP, SCHEMBL6740430, N-(tert-butyl)-2-iodobenzamide, MolPort-004-920-703, ZINC261123, AKOS001610040, MCULE-4867771048, N-(tert-butyl)(2-iodophenyl)carboxamide, EU-0036474

Molecular Formula:	C₁₁H₁₄INO	Molecular Weight:	303.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMHMUOUBXYRXCW-UHFFFAOYSA-N

329003-19-2

N-tert-butyl-2-iodobenzenesulphonamide (1 supplier)

IUPAC Name: N-tert-butyl-2-iodobenzenesulfonamide | CAS Registry Number: 146720-72-1
Synonyms: N-tert-butyl-2-iodobenzenesulfonamide, Oprea1_558861, AC1NA772, SCHEMBL2893576, GPCNIJQXNJOGMU-UHFFFAOYSA-N, Benzenesulfonamide, N-(1,1-dimethylethyl)-2-iodo-

Molecular Formula:	C₁₀H₁₄INO₂S	Molecular Weight:	339.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPCNIJQXNJOGMU-UHFFFAOYSA-N

146720-72-1

N-TERT-BUTYL-2-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (5 suppliers)

IUPAC Name: N-tert-butyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-44-4
Synonyms: EINECS 260-205-8, CID91879, N-tert-Butyl-2-isopropylcycloheptanecarboxamide

Molecular Formula:	C₁₅H₂₉NO	Molecular Weight:	239.396860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTONFZFXZYYJQE-UHFFFAOYSA-N

56471-44-4

N-tert-Butyl-2-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (2 suppliers)

2365191-41-7

N-tert-Butyl-2-methoxybenzamide (8 suppliers)

IUPAC Name: N-tert-butyl-2-methoxybenzamide | CAS Registry Number: 88105-14-0
Synonyms: N-tert-butyl-2-methoxybenzamide, ST078508, Benzamide, N-(1,1-dimethylethyl)-2-methoxy-, AC1NNYFE, ACMC-209qr5, SureCN9963899, CTK3B7848, N-tert-Butyl-2-methoxybenzamide,, N-(tert-Butyl)-2-methoxybenzamide, ANW-38943, STL113186, ZINC03093852, AKOS000392214, AG-L-24808, MCULE-7264840491, N-TERT-BUTYL-2-METHOXY-BENZAMIDE, AK130757, KB-58874, N-(tert-butyl)(2-methoxyphenyl)carboxamide, TL80090636

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFNXGIIMWANIAJ-UHFFFAOYSA-N

88105-14-0

N-tert-Butyl-2-methoxyethylamine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methylpropan-2-amine | CAS Registry Number: 22687-22-5
Synonyms: tert-butyl(2-methoxyethyl)amine, N-(2-methoxyethyl)-2-methylpropan-2-amine, N-(2-Methoxyethyl)-tert-butylamine, PUVVITURPSDTOB-UHFFFAOYSA-N, N-(2-Methoxyethyl)-2-methyl-2-propanamine, 2-Propanamine, N-(2-methoxyethyl)-2-methyl-, ACMC-20aj7d, AC1LBK1Q, AC1Q4G4X, SCHEMBL278613, CTK7B3502, PUVVITURPSDTOB-UHFFFAOYSA-, N-tert-Butyl-2-methoxyethanamine, ZINC2516967, tert-butyl-(2-methoxy-ethyl)-amine, AKOS000258833, TC-164560, N-(2-Methoxyethyl)-2-methyl-2-propanamine #, F1911-1784, InChI=1/C7H17NO/c1-7(2,3)8-5-6-9-4/h8H,5-6H2,1-4H3

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUVVITURPSDTOB-UHFFFAOYSA-N

22687-22-5

N-tert-butyl-2-methyl-4-bromobenzenesulfonamide (3 suppliers)

IUPAC Name: 4-bromo-N-tert-butyl-2-methylbenzenesulfonamide | CAS Registry Number: 908602-40-4
Synonyms: SCHEMBL12483421, ZZRGDFSELCGIMY-UHFFFAOYSA-N, 4-bromo-N-(tert-butyl)-2-methylbenzenesulfonamide

Molecular Formula:	C₁₁H₁₆BrNO₂S	Molecular Weight:	306.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZRGDFSELCGIMY-UHFFFAOYSA-N

908602-40-4

N-tert-butyl-2-methyl-5-bromobenzenesulfonamide (3 suppliers)

IUPAC Name: 5-bromo-N-tert-butyl-2-methylbenzenesulfonamide | CAS Registry Number: 511529-00-3
Synonyms: ZINC07667712, AC1PDF4R, SCHEMBL265020, MolPort-011-233-313, AKOS008999501, AM87019, MCULE-1496808588, 5-bromo-N-tert-butyl-2-methylbenzenesulfonamide, 5-bromo-n-(tert-butyl)-2-methylbenzenesulfonamide

Molecular Formula:	C₁₁H₁₆BrNO₂S	Molecular Weight:	306.219240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHUXEFWSXHFQIP-UHFFFAOYSA-N

511529-00-3

N-tert-Butyl-2-methyl-N-[(1-methyl-2-propenyl)oxy]-2-propanamine (1 supplier)

IUPAC Name: N-but-3-en-2-yloxy-N-tert-butyl-2-methylpropan-2-amine | CAS Registry Number: 64927-34-0
Synonyms: AGN-PC-09TATY, CTK8J8549, N-tert-Butyl-2-methyl-N-[ oxy]-2-propanamine, N-but-3-en-2-yloxy-N-tert-butyl-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVSPEBZLFGEHOQ-UHFFFAOYSA-N

64927-34-0

N-tert-butyl-2-methylbut-3-yn-2-amine hydrochloride (3 suppliers)

IUPAC Name: (4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-10-ol | CAS Registry Number: 1189-80-6
Synonyms: 10-Hydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline, (4ar,10bs)-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-10-ol, 10-Hpobq, 109062-23-9, AC1L4YXH, CTK4A6318, Benzo[f]quinolin-10-ol,1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, (4aR-cis)- (9CI), KST-1A0811, AR-1A5441, AG-J-78170, (4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-10-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXQVPBZSEWLGIX-ZIAGYGMSSA-N

1189-80-6

N-tert-butyl-2-methylpropan-2-amine (6 suppliers)

IUPAC Name: N-tert-butyl-2-methylpropan-2-amine | CAS Registry Number: 21981-37-3
Synonyms: Di-t-Butylamine, Bis(tert-butyl)amine, t-BUTANE, IMINODI-, BRN 1732746, Di-tert-butylamine (6CI,7CI,8CI), 2-Propanamine, N-(1,1-dimethylethyl)-2-methyl-, Di-tert-butylamine, AC1L1KHE, CTK4E8112, AG-E-60362, N-(tert-butyl)-2-methyl-2-propanamine, LS-45921, 2-Propanamine,N-(1,1-dimethylethyl)-2-methyl-, 3-04-00-00324 (Beilstein Handbook Reference), Di-tert-butylamine(6CI,7CI,8CI); Di-t-Butylamine, 2-Propanamine, N-(1,1-dimethylethyl)-2-methyl- (9CI)

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

InChIKey: CATWEXRJGNBIJD-UHFFFAOYSA-N

21981-37-3

N-tert-butyl-2-methylthiazole-4-carboxamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-methyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 135298-47-4
Synonyms: SCHEMBL12370920, AKOS011106374, DA-11636

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.285260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZZZENQEVPOHFX-UHFFFAOYSA-N

135298-47-4

N-tert-Butyl-2-nitro-6-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-tert-butyl-2-nitro-6-(trifluoromethyl)benzamide | CAS Registry Number: 1881331-08-3
Synonyms: N-TERT-BUTYL-2-NITRO-6-(TRIFLUOROMETHYL)BENZAMIDE, ZINC261494465

Molecular Formula:	C₁₂H₁₃F₃N₂O₃	Molecular Weight:	290.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGOAHFXXUNZCBW-UHFFFAOYSA-N

1881331-08-3

N-TERT-BUTYL-2-NITROANILINE (5 suppliers)

IUPAC Name: N-tert-butyl-2-nitroaniline | CAS Registry Number: 28458-45-9
Synonyms: N-tert-Butyl-2-nitroaniline, T6815573, ACMC-209h2m, SureCN677655, CTK8B1370, MolPort-008-429-791, ANW-26396, ZINC34480468, AKOS005209172, MCULE-4823839068

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIGVOOQGROZGET-UHFFFAOYSA-N

28458-45-9

N-TERT-BUTYL-2-NITROBENZENESULFONAMIDE, 97% (5 suppliers)

IUPAC Name: N-tert-butyl-2-nitrobenzenesulfonamide | CAS Registry Number: 363587-67-1
Synonyms: N-tert-butyl-2-nitrobenzenesulfonamide, ST51015431, AC1LF17M, Cambridge id 5116322, Oprea1_186630, CBDivE_002313, SCHEMBL13026218, MolPort-002-131-640, ZINC187093, MFCD00450577, AKOS003041350, MCULE-7759022003, AK498259, N-(tert-Butyl)-2-nitrobenzenesulfonamide, (tert-butyl)[(2-nitrophenyl)sulfonyl]amine

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZVQKJSICMYVSR-UHFFFAOYSA-N

363587-67-1

N-tert-butyl-2-oxo-7-propoxychromene-3-carboxamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-56-5
Synonyms: AC1NR8X1, AKOS002731897

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIOIMMJEKQOCGO-UHFFFAOYSA-N

7047-56-5

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