2-(tert-butylamino)-4-(methylthio)pyrimidine-5-carbonitrile,2-(tert-butylamino)-4-(methylthio)pyrimidine-5-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159151 to 159200 of 387567 results Page:

3180 3181 3182 3183 [3184] 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-(tert-butylamino)-4-(methylthio)pyrimidine-5-carbonitrile (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-4-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 1403865-00-8
Synonyms: SCHEMBL13733999, MNROMJLRBRHQCW-UHFFFAOYSA-N, ZINC143542993, DA-45303

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNROMJLRBRHQCW-UHFFFAOYSA-N

1403865-00-8

2-(tert-butylamino)-4-(methylthio)pyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-4-methylsulfanylpyrimidine-5-carboxamide | CAS Registry Number: 1403865-01-9
Synonyms: SCHEMBL13734259, WTCNHZALSXKARM-UHFFFAOYSA-N, ZINC143606872, DA-45302

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTCNHZALSXKARM-UHFFFAOYSA-N

1403865-01-9

2-(TERT-BUTYLAMINO)-4-CHLORO-6-CYCLOPROPYLAMINO-1,3,5-TRIAZINE (5 suppliers)

IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-cyclopropyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26737-71-3
Synonyms: AC1Q1MNN, CTK4F8431, ZINC02530784, AG-E-84483, FT-0663972, 2-Chloro-4-cyclopropylamino-6-tert-butylamino-s-triazine, 2-N-Tert-Butyl-6-Chloro-4-N-Cyclopropyl-1,3,5-Triazine-2,4-Diamine, 6-Chloro-N2-cyclopropyl-N4-(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₁₆ClN₅	Molecular Weight:	241.720540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHDFJPIRJCWFNA-UHFFFAOYSA-N

26737-71-3

2-(tert-butylamino)-6-bromoquinoline-3-carbaldehyde (0 suppliers)

IUPAC Name: 6-bromo-2-(tert-butylamino)quinoline-3-carbaldehyde | CAS Registry Number: 1308870-06-5
Synonyms: SCHEMBL11096, UDALGBNBAJXCHK-UHFFFAOYSA-N, 6-bromo-2-(tert-butylamino)quinoline-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 6-bromo-2-[(1,1-dimethylethyl)amino]-

Molecular Formula:	C₁₄H₁₅BrN₂O	Molecular Weight:	307.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDALGBNBAJXCHK-UHFFFAOYSA-N

1308870-06-5

2-(tert-butylamino)-6-chloropyridine-3-carbonitrile (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-6-chloropyridine-3-carbonitrile | CAS Registry Number: 1187191-15-6
Synonyms: SCHEMBL2527165, FSYYDTJOVVLBJA-UHFFFAOYSA-N, ZINC146029117, 2-tert-Butylamino-6-chloro-nicotinonitrile

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSYYDTJOVVLBJA-UHFFFAOYSA-N

1187191-15-6

2-(tert-butylamino)-n-(2,4,6-trimethylphenyl)acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(tert-butylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 121513-25-5
Synonyms: 2-((1,1-Dimethylethyl)amino)-N-(2,4,6-trimethylphenyl)acetamide monohydrochloride, Acetamide, 2-((1,1-dimethylethyl)amino)-N-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MCY7R, AGN-PC-0KLTA7, Ambcb5110329, MolPort-002-131-037, LS-9360, MCULE-2605576293, 2-(tert-butylamino)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride, 2-(tert-butylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.824800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XEEAGYBFRXQXQX-UHFFFAOYSA-N

121513-25-5

2-(Tert-butylamino)-N-(2,5-dichlorophenyl)acetamide (0 suppliers)

923178-45-4

2-(Tert-butylamino)-N-(2-chloro-4-fluorophenyl)acetamide (0 suppliers)

794577-26-7

2-(Tert-butylamino)-N-(2-methoxy-5-methylphenyl)acetamide (0 suppliers)

1007821-96-6

2-(Tert-butylamino)-N-(3,4-difluorophenyl)acetamide (0 suppliers)

1030228-46-6

2-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide (0 suppliers)

1090033-18-3

2-(Tert-butylamino)-N-(3-phenylpropyl)acetamide (0 suppliers)

1197528-22-5

2-(tert-Butylamino)-N-(4-fluorophenyl)acetamide (1 supplier)

IUPAC Name: 2-(tert-butylamino)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 900640-52-0
Synonyms: 2-(tert-butylamino)-N-(4-fluorophenyl)acetamide, ZINC2643717, AKOS000258939, MCULE-4114839379, BC4119823, EN300-40659

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBBJWQMCMTTYFH-UHFFFAOYSA-N

900640-52-0

2-(Tert-butylamino)-N-(5-chloro-2-cyanophenyl)acetamide (0 suppliers)

923681-95-2

2-(Tert-butylamino)-N-(5-chloro-2-fluorophenyl)acetamide (0 suppliers)

930755-53-6

2-(Tert-butylamino)-N-(5-chloro-2-methoxyphenyl)acetamide (0 suppliers)

923178-35-2

2-(tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide | CAS Registry Number: 517902-78-2
Synonyms: T6556489, AC1ND4QA, MolPort-009-133-082, AKOS017278529, MCULE-8789151808, DA-05277

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRZZTGIJEMZLGF-UHFFFAOYSA-N

517902-78-2

2-(Tert-butylamino)-N-(5-fluoro-2-methylphenyl)acetamide (0 suppliers)

923164-12-9

2-(tert-Butylamino)acetamide (4 suppliers)

IUPAC Name: 2-(tert-butylamino)acetamide | CAS Registry Number: 207925-15-3
Synonyms: 2-(tert-butylamino)acetamide, SCHEMBL1908529, 2-(N-tert-Butylamino)acetamide, ZINC20056724, AKOS000258574, MCULE-8082980934, NE17515

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFWVHGPZNYEBQI-UHFFFAOYSA-N

207925-15-3

2-(tert-Butylamino)acetyl chloride (3 suppliers)

IUPAC Name: 2-(tert-butylamino)acetyl chloride | CAS Registry Number: 238090-56-7
Synonyms: 2-(tert-butylamino)acetyl Chloride, AC1N8GU4, SCHEMBL1688023, CTK6G5527, ZINC26894812, FCH1123470, 2-TERT-BUTYLAMINO ACETYL CHLORIDE, ACM238090567, Acetyl chloride, 2-[(1,1-dimethylethyl)amino]-

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXZRISPOKANKQZ-UHFFFAOYSA-N

238090-56-7

2-(TERT-BUTYLAMINO)ETHANETHIOL (1 supplier)

IUPAC Name: 5-(4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 5906-01-4
Synonyms: 3-(5-p-Tolyl-[1,2,4]oxadiazol-3-yl)-pyridine, MLS000062084, 3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridine, SMR000070359, 5-(4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole, AC1LG1ZU, AC1Q4WWY, Oprea1_332271, Oprea1_845582, cid_763864, CHEMBL1489045, STOCK4S-25302, BDBM49283, CTK8D5807, MolPort-001-963-913, HMS2345N05, ZINC238210, CCG-33384, STK035945, AKOS000618691

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FONOUOJTRFKLOG-UHFFFAOYSA-N

5906-01-4

2-(tert-butylamino)ethyl 2-methylprop-2-enoate- 2-methylpropyl 2-methylprop-2-enoate(1:1) (1 supplier)

IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate;2-methylpropyl 2-methylprop-2-enoate | CAS Registry Number: 54547-42-1
Synonyms: AC1Q62SG, AC1L559R, CTK5A1594, t-Butylaminoethyl methacrylate, isobutyl methacrylate polymer, AR-1C9893, AG-J-98503, A24376, Isobutyl methacrylate, t-butylaminoethyl methacrylate polymer, Isobutyl methacrylate, tert-butylaminoethyl methacrylate polymer, 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate, 1-Benzothiophene-2-ylmethylamine;Benzo[b]thiophen-2-ylmethanamine;Benzo[b]thiophene-2-methylamine, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, polymer with 2-methylpropyl 2-methyl-2-propenoate, 40008-96-6

Molecular Formula:	C₁₈H₃₃NO₄	Molecular Weight:	327.458920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNFDPVLRTYKFTK-UHFFFAOYSA-N

54547-42-1

2-(TERT-BUTYLAMINO)ETHYL 2-METHYLPROP-2-ENOATE; BUTYL 2-METHYLPROP-2-ENOATE; METHYL 2-METHYLPROP-2-ENOATE (1 supplier)

IUPAC Name: 3-methoxy-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3483-01-0
Synonyms: AC1NN7KP, NCIOpen2_009770, (3alpha,5alpha,8xi,9xi,10xi,13xi,14xi,17beta)-3-methoxy-17-methylandrostan-17-ol, 3-methoxy-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INYNLZJYFAWXJN-UHFFFAOYSA-N

3483-01-0

2-(tert-butylamino)ethyl 2-methylprop-2-enoate;butyl Prop-2-enoate;2-hydroxyethyl Prop-2-enoate;methyl 2-methylprop-2-enoate (0 suppliers)

IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate;butyl prop-2-enoate;2-hydroxyethyl prop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 57635-61-7
Synonyms: AC1O57L3, PL010311, 2-(TERT-BUTYLAMINO)ETHYL 2-METHYLPROP-2-ENOATE; 2-HYDROXYETHYL PROP-2-ENOATE; BUTYL PROP-2-ENOATE; METHYL 2-METHYLPROP-2-ENOATE, 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, polymer with butyl 2-propenoate, 2-hydroxyethyl 2-propenoate and methyl 2-methyl-2-propenoate, Butyl acrylate, 2-hydroxyethyl acrylate, 2-(tert-butylamino)ethyl methacrylate, methyl methacrylate polymer

Molecular Formula:	C₂₇H₄₇NO₉	Molecular Weight:	529.663380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QDYQPSOFWHXFOR-UHFFFAOYSA-N

57635-61-7

2-(tert-butylamino)isonicotinonitrile (3 suppliers)

IUPAC Name: 2-(tert-butylamino)pyridine-4-carbonitrile | CAS Registry Number: 127680-80-2
Synonyms: AGN-PC-0022DN, AKOS000192180, RL01368, AK131576, KB-15983, 2-(tert-butylamino)pyridine-4-carbonitrile

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYXMKEHFMRMLDO-UHFFFAOYSA-N

127680-80-2

2-(tert-Butylamino)oxazole-4-carbonitrile (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 122686-30-0
Synonyms: AKOS022637027

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVPHJQAUSHVMJP-UHFFFAOYSA-N

122686-30-0

2-(tert-Butylamino)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(tert-butylamino)propanoic acid;hydrochloride | CAS Registry Number: 2102330-24-3
Synonyms: 2-(tert-butylamino)propanoic acid hydrochloride, SCHEMBL8190786, DL-tert-Butylalanine hydrochloride, AKOS026677382, F8889-9306

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARZBZMCJNOCPGP-UHFFFAOYSA-N

2102330-24-3

2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE; DESCHLORO BUPROPION (6 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 63199-74-6
Synonyms: Propiophenone, 2-(tert-butylamino)-, hydrochloride, 2-((1,1-Dimethylethyl)amino)-1-phenyl-1-propanone hydrochloride, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-phenyl-, hydrochloride, 2-(tert-Butylamino)propiophenone Hydrochloride, 2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone Hydrochloride, AC1MIL80, SureCN10618419, Deschloro Bupropion Hydrochloride, LS-122952, 2-(tert-butylamino)-1-phenylpropan-1-one hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXZBSTLIANDWJA-UHFFFAOYSA-N

63199-74-6

2-(tert-butylamino)pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(tert-butylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019387-62-2
Synonyms: 2-(TERT-BUTYLAMINO)ISONICOTINIC ACID, ZINC19844565, AKOS000213506, CS-0119708

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJQVMCGFDOWHHJ-UHFFFAOYSA-N

1019387-62-2

2-(tert-butylaMino)sulfonyl-phenylboronic acid pinacol ester (2 suppliers)

IUPAC Name: [2-(tert-butylsulfamoyl)phenyl]-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyborinic acid | CAS Registry Number: 1260231-89-7
Synonyms: SC-94890

Molecular Formula:	C₁₆H₂₈BNO₅S	Molecular Weight:	357.273220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FYLOGNIQCXFSCS-UHFFFAOYSA-N

1260231-89-7

2-(Tert-Butylamino)Sulfonylphenylboronic Acid (11 suppliers)

IUPAC Name: [2-(tert-butylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 150691-04-6
Synonyms: 2-(TERT-BUTYLAMINO)SULFONYLPHENYLBORONIC ACID, 2-(t-Butylamino)sulfonylphenylboronic acid, AG-D-97406, N-TERT-BUTYLBENZENESULFONAMIDE-2-BORONIC ACID, PubChem5315, AC1NM5EC, [2-(tert-butylsulfamoyl)phenyl]boronic Acid, ACMC-209d4v, SureCN519774, Ambcb3200963, CTK4C6737, MolPort-000-141-039, ANW-21293, AKOS004119298, AB08766, AK-84167, KB-15964, 2-(t-Butylamino)sulfonylphenylboronic acid,, AB1007613, X0536

Molecular Formula:	C₁₀H₁₆BNO₄S	Molecular Weight:	257.114340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TUEIURIZJQRMQE-UHFFFAOYSA-N

150691-04-6

2-(tert-butylcarbamothioylsulfanyl)acetic Acid (0 suppliers)

IUPAC Name: 2-(tert-butylcarbamothioylsulfanyl)acetic acid | CAS Registry Number: 21184-93-0
Synonyms: NSC85665, AC1MZ0SW, AGN-PC-0L1P0R, NSC-85665, [(tert-butylcarbamothioyl)sulfanyl]acetic acid, 2-(tert-butylcarbamothioylsulfanyl)acetic acid, 2-(tert-butylthiocarbamoylsulfanyl)acetic acid

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLIRUTOMSGILDS-UHFFFAOYSA-N

21184-93-0

2-(tert-Butylcarbamoyl)-5-methoxyphenylboronic acid (4 suppliers)

IUPAC Name: [2-(tert-butylcarbamoyl)-5-methoxyphenyl]boronic acid | CAS Registry Number: 2096333-56-9
Synonyms: ZINC169977959, Y2200

Molecular Formula:	C₁₂H₁₈BNO₄	Molecular Weight:	251.089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKRGUEMYOYTQRO-UHFFFAOYSA-N

2096333-56-9

2-(tert-Butylcarbamoyl)benzylboronic acid (7 suppliers)

IUPAC Name: [2-(tert-butylcarbamoyl)phenyl]methylboronic acid | CAS Registry Number: 1256345-93-3
Synonyms: 2-(TERT-BUTYLCARBAMOYL)BENZYLBORONIC ACID, ACMC-209aw8, CTK4B4513, MolPort-015-142-909, ANW-18390, AKOS015838075, AG-L-21500, KB-15984, 2-(tert-Butylcarbamoyl)benzylboronic acid,, X1840, B-2704, I01-11325

Molecular Formula:	C₁₂H₁₈BNO₃	Molecular Weight:	235.087220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYSROIZKFPZUBZ-UHFFFAOYSA-N

1256345-93-3

2-(tert-Butylcarbamoyl)oxetane-2-carboxylic acid (1 supplier)

2763751-09-1

2-(TERT-BUTYLCARBONYL)-1,2,3,4-TETRAHYDROBENZO[B][1,6]NAPHTHYRIDINE-10-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid | CAS Registry Number: 887432-93-1
Synonyms: 2-(tert-butylcarbonyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxylic acid, Peakdale1_002800, AC1N3MU7, Ambpe3002846, CHEMBL2430556, CTK3E7089, HMS525P06, MolPort-002-499-270, AKOS015888718, AG-H-58927, KB-87881, 2-(tert-Butylcarbonyl)-1,2,3,4-tetrahydrobenzo[b], I01-13163, 2-(2,2-dimethylpropanoyl)-1H,3H,4H-benzo[b]1,6-naphthyridine-10-carboxylic acid, 2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid, 2-(tert-Butylcarbonyl)-1,2,3,4-tetrahydrobenzo[b] [1,6]naphthyridine-10-carboxylic acid

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEXKRODUEWHSIM-UHFFFAOYSA-N

887432-93-1

2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid (6 suppliers)

IUPAC Name: [2-chloro-6-(2,2-dimethylpropanoylamino)phenyl]boronic acid | CAS Registry Number: 1451390-83-2
Synonyms: AKOS022181466, ZINC169994894, AK-62202, BC001631, (2-Chloro-6-pivalamidophenyl)boronic acid, Z1253, Q-7114

Molecular Formula:	C₁₁H₁₅BClNO₃	Molecular Weight:	255.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SPNIKRUJDDBTIY-UHFFFAOYSA-N

1451390-83-2

2-(tert-Butylcarbonylamino)phenylboronic acid (13 suppliers)

IUPAC Name: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid | CAS Registry Number: 146140-95-6
Synonyms: BM135

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRAJVMTCAUABO-UHFFFAOYSA-N

146140-95-6

2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER (10 suppliers)

IUPAC Name: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 1073354-10-5
Synonyms: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRMWKQYLEOBFNW-UHFFFAOYSA-N

1073354-10-5

2-(tert-Butyldimethylsiloxy)pent-2-en-4-one (11 suppliers)

IUPAC Name: (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 69404-97-3
Synonyms: AG-G-70012, AC1O0B17, FT-0641236, Acetylacetone enol tert-butyldimethylsilyl ether, (E)-4-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one, 4-(TERT-BUTYLDIMETHYLSILOXY)-3-PENTEN-2-ONE

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRVOCNOYAJIAAP-CSKARUKUSA-N

69404-97-3

2-(Tert-butyldimethylsilyl)-1,3-dithiane (8 suppliers)

IUPAC Name: tert-butyl-(1,3-dithian-2-yl)-dimethylsilane | CAS Registry Number: 95452-06-5
Synonyms: t-Butyl[1,3]dithian-2-yldimethylsilane, 2-(tert-Butyldimethylsilyl)-1,3-dithiane, ACMC-20aom8, AC1Q7G0H, 514241_ALDRICH, AC1LB772, CTK5H7761, AR-1L5858, FT-0642305, tert-Butyl(1,3-dithian-2-yl)dimethylsilane, tert-butyl-(1,3-dithian-2-yl)-dimethylsilane

Molecular Formula:	C₁₀H₂₂S₂Si	Molecular Weight:	234.497180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JISLIURJHXAPTN-UHFFFAOYSA-N

95452-06-5

2-(tert-Butyldimethylsilyl)-1,3-phenylene Bis(trifluoromethanesulfonate) (1 supplier)

IUPAC Name: [2-[tert-butyl(dimethyl)silyl]-3-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate | CAS Registry Number: 1637638-66-4
Synonyms: 2-(tert-Butyldimethylsilyl)-1,3-phenylene Triflate, 1,3-Bis(trifluoromethylsulfonyloxy)-2-(tert-butyldimethylsilyl)benzene

Molecular Formula:	C₁₄H₁₈F₆O₆S₂Si	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JKXZKLMJGSXONN-UHFFFAOYSA-N

1637638-66-4

2-(tert-Butyldimethylsilyl)-1-methyl-1H-imidazole (8 suppliers)

IUPAC Name: tert-butyl-dimethyl-(1-methylimidazol-2-yl)silane | CAS Registry Number: 160425-48-9
Synonyms: AC1NDB78, SureCN5722623, 510890_ALDRICH, CTK4D0435, AG-E-09920, tert-butyl-dimethyl-(1-methylimidazol-2-yl)silane, 1H-Imidazole,2-[(1,1-dimethylethyl)dimethylsilyl]-1-methyl-, InChI=1/C10H20N2Si/c1-10(2,3)13(5,6)9-11-7-8-12(9)4/h7-8H,1-6H, 1-Methyl-2-(tert-butyldimethylsilyl)imidazole;2-(t-Butyldimethylsilyl)-1-methylimidazole; 2-(tert-Butyldimethylsilanyl)-1-methyl-1H-imidazole;2-(tert-Butyldimethylsilyl)-1-methylimidazole

Molecular Formula:	C₁₀H₂₀N₂Si	Molecular Weight:	196.364700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXALJDVEKIUPAE-UHFFFAOYSA-N

160425-48-9

2-(tert-Butyldimethylsilyl)-3-fluorophenol (1 supplier)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-3-fluorophenol | CAS Registry Number: 2288710-06-3
Synonyms: 2-[tert-butyl(dimethyl)silyl]-3-fluorophenol, BS-34593

Molecular Formula:	C₁₂H₁₉FOSi	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDFXKQDXTTXLNG-UHFFFAOYSA-N

2288710-06-3

2-(tert-Butyldimethylsilyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (1 supplier)

IUPAC Name: tert-butyl-dimethyl-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]silane | CAS Registry Number: 2377607-08-2
Synonyms: 2-(tert-Butyldimethylsilyl)-4-methylthiazole-5-boronic acid pinacol ester, BS-34566, CS-0176258, tert-butyl-dimethyl-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]silane

Molecular Formula:	C₁₆H₃₀BNO₂SSi	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXMLKWPBKYEOFR-UHFFFAOYSA-N

2377607-08-2

2-(tert-Butyldimethylsilyl)-4-methylthiazole (7 suppliers)

IUPAC Name: tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane | CAS Registry Number: 1245782-58-4
Synonyms: AKOS015842652, RP07314, FT-0685922, Y7306, 2-(tert-butyldimethylsilyl)-4-methyl-1,3-thiazole

Molecular Formula:	C₁₀H₁₉NSSi	Molecular Weight:	213.415060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHCKALFODDMEQM-UHFFFAOYSA-N

1245782-58-4

2-(tert-Butyldimethylsilyl)-5-fluoro-1H-imidazole (2 suppliers)

IUPAC Name: tert-butyl-(5-fluoro-1H-imidazol-2-yl)-dimethylsilane | CAS Registry Number: 2891597-81-0
Synonyms: tert-butyl-(5-fluoro-1H-imidazol-2-yl)-dimethyl-silane, G18832

Molecular Formula:	C₉H₁₇FN₂Si	Molecular Weight:	200.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMTNWGNVMHFFRB-UHFFFAOYSA-N

2891597-81-0

2-(tert-butyldimethylsilyl)oxyl alcohol trifluorin methanesu... (8 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyethyl trifluoromethanesulfonate | CAS Registry Number: 164162-36-1
Synonyms: 2-((tert-Butyldimethylsilyl)oxy)ethyl trifluoromethanesulfonate, AKOS016009850, AK113985, KB-220015

Molecular Formula:	C₉H₁₉F₃O₄SSi	Molecular Weight:	308.390470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DUUWFQBUGWHIMO-UHFFFAOYSA-N

164162-36-1

2-(tert-Butyldimethylsilyl)thiazole (10 suppliers)

IUPAC Name: tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane | CAS Registry Number: 137382-38-8
Synonyms: AG-D-76004, Thiazole,2-[(1,1-dimethylethyl)dimethylsilyl]-, ACMC-1C0MQ, SureCN2512042, CTK4C0778, ACT08428, ANW-74544, RW1985, AKOS006303199, AC-5087, RP09464, tert-butyl-dimethyl-(2-thiazolyl)silane, AK-47823, 2-(tert-butyldimethylsilyl)-1,3-thiazole, AB1007305, KB-224633, FT-0658745, X7220, tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane, A807250

Molecular Formula:	C₉H₁₇NSSi	Molecular Weight:	199.388480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKQFKRXPJSBPOF-UHFFFAOYSA-N

137382-38-8

2-(tert-Butyldimethylsilyl)thiophene (7 suppliers)

IUPAC Name: tert-butyl-dimethyl-thiophen-2-ylsilane | CAS Registry Number: 163079-25-2
Synonyms: 2-(TERT-BUTYLDIMETHYLSILYL)THIOPHENE, CTK4D1420, AG-E-12914, Thiophene,2-[(1,1-dimethylethyl)dimethylsilyl]-, Silane,(1,1-dimethylethyl)dimethyl-2-thienyl- (9CI);2-(Dimethyl-tert-butylsilyl)thiophene; 2-(tert-Butyldimethylsilyl)thiophene

Molecular Formula:	C₁₀H₁₈SSi	Molecular Weight:	198.400420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDERSDBULDLBGI-UHFFFAOYSA-N

163079-25-2

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