2-(tert-butyl-dimethyl-silanyloxy)-2-cyclopropyl-ethanol,2-(tert-Butyl-dimethyl-silanyloxy)-5-trimethylsilanyl-pent-4-yn-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159101 to 159150 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-butyl-dimethyl-silanyloxy)-2-cyclopropyl-ethanol (0 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-cyclopropylethanol | CAS Registry Number: 1572048-68-0
Synonyms: 2-(tert-Butyl-dimethyl-silanyloxy)-2-cyclopropyl-ethanol, SCHEMBL15496456, TXUBMCNLEHVVHM-UHFFFAOYSA-N, DA-43949

Molecular Formula:	C₁₁H₂₄O₂Si	Molecular Weight:	216.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXUBMCNLEHVVHM-UHFFFAOYSA-N

1572048-68-0

2-(tert-Butyl-dimethyl-silanyloxy)-5-trimethylsilanyl-pent-4-yn-1-ol (1 supplier)

611228-24-1

2-(tert-Butyl-dimethyl-silanyloxy)-5-trimethylsilanyl-pent-4-ynal (1 supplier)

611228-09-2

2-(tert-butyl-dimethyl-silanyloxy)-propan-1-ol (2 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropan-1-ol | CAS Registry Number: 142072-07-9
Synonyms: FRYOCKYIGKFINL-UHFFFAOYSA-N, 2-([tert-Butyl(dimethyl)silyl]oxy)propan-1-ol, 2-(tert-Butyl-dimethyl-silanyloxy)-propan-1-ol, SCHEMBL839273, 2-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphopropan-1-ol

Molecular Formula:	C₉H₂₂O₂Si	Molecular Weight:	190.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRYOCKYIGKFINL-UHFFFAOYSA-N

142072-07-9

2-(tert-butyl-dimethyl-silanyloxy)-propionaldehyde (2 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropanal | CAS Registry Number: 104501-60-2
Synonyms: 2-(tert-Butyldimethylsiloxy)propanal, 2-[(tert-butyldimethylsilyl)oxy]propanal, (R)-2-((tert-butyldimethylsilyl)oxy)propanal, SCHEMBL1085727, 2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-PROPIONALDEHYDE, 2-[tert-butyl(dimethyl)silyl]oxypropanal, 2-(tert-butyldimethylsilyloxy)propionaldehyde, 2-(tert-Butyldimethylsilanyloxy)propionaldehyde

Molecular Formula:	C₉H₂₀O₂Si	Molecular Weight:	188.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMIIHJBTQLZXBV-UHFFFAOYSA-N

104501-60-2

2-(tert-butyl-dimethyl-silanyloxy)-propylamine (0 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropan-1-amine | CAS Registry Number: 791642-60-9
Synonyms: SCHEMBL204058, LXFTWBAMPNZBQE-UHFFFAOYSA-N, 2-(tert-Butyl-dimethyl-silanyloxy)-propylamine, 1-Propanamine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Molecular Formula:	C₉H₂₃NOSi	Molecular Weight:	189.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXFTWBAMPNZBQE-UHFFFAOYSA-N

791642-60-9

2-(tert-butyl-dimethyl-silanyloxymethyl)-4-(2-methyl-[1,3]dioxolan-2-yl)-thiazole (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-[[4-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane | CAS Registry Number: 1161775-05-8
Synonyms: SCHEMBL861639

Molecular Formula:	C₁₄H₂₅NO₃SSi	Molecular Weight:	315.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PBLWKWAVWLNEPT-UHFFFAOYSA-N

1161775-05-8

2-(tert-butyl-dimethyl-silanyloxymethyl)-oxazole-4-carbaldehyde (0 suppliers)

IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 633305-45-0
Synonyms: SCHEMBL861837, 2-(tert-Butyldimethylsilyloxymethyl)oxazole-4-carbaldehyde

Molecular Formula:	C₁₁H₁₉NO₃Si	Molecular Weight:	241.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFJMZRCIPYRAAN-UHFFFAOYSA-N

633305-45-0

2-(TERT-BUTYL-DIMETHYLSILANYLOXY)-1-(4-FLUOROPHENYL)-ETHANONE (3 suppliers)

IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-(4-fluorophenyl)ethanone | CAS Registry Number: 935534-38-6
Synonyms: SureCN3100978, 2-(tert-Butyl-dimethylsilanyloxy)-1-(4-fluorophenyl)-ethanone

Molecular Formula:	C₁₄H₂₁FO₂Si	Molecular Weight:	268.399243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNOWIUIMFRYRKI-UHFFFAOYSA-N

935534-38-6

2-(TERT-BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 321432-93-3
Synonyms: 2-(tert-butylamino)-1,1-bis(4-chlorophenyl)-1-ethanol, 2-(tert-butylamino)-1,1-bis(4-chlorophenyl)ethan-1-ol, Oprea1_232640, MLS000692183, 2-(tert-butylamino)-1,1-bis(4-chlorophenyl)ethanol, CHEMBL1432836, HMS2654F17, ZINC4073711, AKOS005082629, 1J-345S, MCULE-1237323041, SMR000333849

Molecular Formula:	C₁₈H₂₁Cl₂NO	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDBGRPXIQXRPBJ-UHFFFAOYSA-N

321432-93-3

2-(tert-Butylamino)-1,4-naphthoquinone (1 supplier)

IUPAC Name: 2-(tert-butylamino)naphthalene-1,4-dione | CAS Registry Number: 23434-49-3
Synonyms: 2-tert-Butylamino-1,4-naphthoquinone, 2-t-Butylamino-1,4-naphthoquinone, NSC 222689, BRN 2838090, 1,4-NAPHTHOQUINONE, 2-tert-BUTYLAMINO-, NSC222689, AC1L1MKQ, 1, 2-tert-butylamino-, 1, 2-[(1,1-dimethylethyl)amino]-, NSC-222689, LS-95622, 2-(tert-butylamino)naphthalene-1,4-dione, 1,4-Naphthalenedione, 2-((1,1-dimethylethyl)amino)-, 1,4-Naphthalenedione, 2-((1,1-dimethylethyl)amino)- (9CI)

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHMMBLVNMHQUSM-UHFFFAOYSA-N

23434-49-3

2-(tert-Butylamino)-1-(2-chlorophenyl)ethanone (0 suppliers)

85462-66-4

2-(tert-Butylamino)-1-(2-chlorophenyl)propan-1-one (1 supplier)

1049974-40-4

2-(tert-butylamino)-1-(2-methoxyphenothiazin-10-yl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(2-methoxyphenothiazin-10-yl)ethanone;hydrochloride | CAS Registry Number: 57628-46-3
Synonyms: NSC266712, NSC-266712

Molecular Formula:	C₁₉H₂₃ClN₂O₂S	Molecular Weight:	378.916120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPPBEKXDDVZEQT-UHFFFAOYSA-N

57628-46-3

2-(tert-butylamino)-1-(2-methoxyphenyl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(2-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 98096-11-8
Synonyms: CRL 40818, Chlorhydrate de N-(2-methoxyphenacyl)-tertiobutylamine [French], 2-((1,1-Dimethylethyl)amino)-1-(2-methoxyphenyl)ethanone hydrochloride, Ethanone, 2-((1,1-dimethylethyl)amino)-1-(2-methoxyphenyl)-, hydrochloride, AC1MI3PA, LS-67393, Chlorhydrate de N-(2-methoxyphenacyl)-tertiobutylamine, 2-(tert-butylamino)-1-(2-methoxyphenyl)ethanone hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAPXZQVZTWKLAG-UHFFFAOYSA-N

98096-11-8

2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrobromide (4 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrobromide | CAS Registry Number: 905818-69-1
Synonyms: Bupropion hydrobromide, Aplenzin, Bupropion hydrobromide (USAN), Bupropion hydrobromide [USAN], Aplenzin ER, SureCN636116, AGN-PC-00J95W, CHEMBL1201735, AKOS015917698, D07938, I14-9201, 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrobromide

Molecular Formula:	C₁₃H₁₉BrClNO	Molecular Weight:	320.653060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSTCENNATOVXKQ-UHFFFAOYSA-N

905818-69-1

2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride (2 suppliers)

IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-1,3-benzothiazole-5-carboxamide | CAS Registry Number: 1069720-79-1
Synonyms: Ambcb47988428, AGN-PC-051S49, MolPort-005-087-427, MCULE-1269217292, KB-269601, 5-benzothiazolecarboxamide,n-[1-(cyclohexylmethyl)-3-piperidinyl]-, N-[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]-1,3-benzothiazole-5-carboxamide

Molecular Formula:	C₂₀H₂₇N₃OS	Molecular Weight:	357.512880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUDQTUCTJJAANL-UHFFFAOYSA-N

1069720-79-1

2-(tert-butylamino)-1-(3-fluorphenyl)propan-1-on (3 suppliers)

IUPAC Name: 2-(naphthalene-2-carbonylamino)acetic acid | CAS Registry Number: 34841-40-2
Synonyms: (2-Naphthoylamino)acetic acid, n-2-naphthoylglycine, 69826-63-7, AG-G-72419, 2-Naphthuric acid, 2-Naphthoylglycine, AC1Q5WNN, AC1L2W0H, SureCN5632427, CHEMBL8798, AC1Q75Z8, CTK5D1406, CHEBI:104063, MolPort-002-465-780, HMS1729L03, AR-1K5574, Glycine,N-(2-naphthalenylcarbonyl)-, AKOS000264527, Glycine, N-(2-naphthalenylcarbonyl)-, MCULE-4522178160

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPQCDYYJHJOAIC-UHFFFAOYSA-N

34841-40-2

2-(tert-butylamino)-1-(3-fluorphenyl)propan-1-onhydrochlorid (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3-fluorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 34841-38-8
Synonyms: Propiophenone, 2-(tert-butylamino)-3'-fluoro-, hydrochloride, 2-((1,1-Dimethylethyl)amino)-1-(3-fluorophenyl)-1-propanone hydrochloride, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-(3-fluorophenyl)-, hydrochloride, 1-Propanone, 2-[(1,1-dimethylethyl)amino]-1-(3-fluorophenyl)-, hydrochloride, AC1Q5DGI, AC1L4Y0W, CTK8I3430, AR-1C9886, LS-122950, TL8002591, 1-PROPANONE,2-[ AMINO]-1- -,HYDROCHLORIDE, 2-(tert-butylamino)-1-(3-fluorophenyl)propan-1-one hydrochloride

Molecular Formula:	C₁₃H₁₉ClFNO	Molecular Weight:	259.747463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUJAQRVWZWXPEE-UHFFFAOYSA-N

34841-38-8

2-(tert-butylamino)-1-(4-fluorophenyl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 85540-78-9
Synonyms: CRL 40854, 1-(4-Fluorophenyl)-2-tertiary-butylamino-1-ethanol hydrochloride, alpha-(((1,1-Dimethylethyl)amino)methyl)-4-fluorobenzenemethanol hydrochloride, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-fluoro-, hydrochloride, AC1MII9W, LS-30726, 2-(tert-butylamino)-1-(4-fluorophenyl)ethanol hydrochloride

Molecular Formula:	C₁₂H₁₉ClFNO	Molecular Weight:	247.736763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTWSXMSQRZJJCN-UHFFFAOYSA-N

85540-78-9

2-(TERT-BUTYLAMINO)-1-(4-HYDROXY-3-(METHYLSULFONYLMETHYL)PHENYL)ETHANOL (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(dioctylamino)ethanol | CAS Registry Number: 5419-27-2
Synonyms: 1-(2-chlorophenyl)-2-(dioctylamino)ethanol, benzyl alcohol, o-chloro-|A-[(dioctylamino)methyl]-, NSC9677, AC1Q3PAA, AC1L5C2N, NSC-9677, AR-1H9499, Benzenemethanol, 2-chloro-.alpha.-[(dioctylamino)methyl]-, Benzyl alcohol, o-chloro-.alpha.-[(dioctylamino)methyl]-

Molecular Formula:	C₂₄H₄₂ClNO	Molecular Weight:	396.049380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUIWTCPGYUDDGX-UHFFFAOYSA-N

5419-27-2

2-(tert-Butylamino)-1-(4-hydroxy-3-methylphenyl)ethanone (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 60853-66-9
Synonyms: AKOS030573491, AK608160

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIIHNRHKNYLGBH-UHFFFAOYSA-N

60853-66-9

2-(tert-butylamino)-1-(5-chlorothiophen-2-yl)ethanol (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(5-chlorothiophen-2-yl)ethanol | CAS Registry Number: 51452-63-2
Synonyms: BRN 1369569, QM-4119, 5-Chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-2-thiophenemethanol, 2-Thiophenemethanol, 5-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-, AGN-PC-0KO9IB, AC1MI84X, AKOS017547875, LS-153120

Molecular Formula:	C₁₀H₁₆ClNOS	Molecular Weight:	233.758140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOTOLKNNLXDWAG-UHFFFAOYSA-N

51452-63-2

2-(Tert-butylamino)-1-(m-tolyl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3-methylphenyl)ethanol | CAS Registry Number: 754924-97-5
Synonyms: AKOS012068864, CS-0352509, EN300-692754, 2-(tert-butylamino)-1-(3-methylphenyl)ethan-1-ol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOWJQDZMXDZQPZ-UHFFFAOYSA-N

754924-97-5

2-(tert-Butylamino)-1-(thiomorpholin-4-yl)ethan-1-one (0 suppliers)

1494870-10-8

2-(tert-butylamino)-1-[3-(trifluoromethyl)phenyl]propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-[3-(trifluoromethyl)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 75259-18-6
Synonyms: Propiophenone, 2-(tert-butylamino)-3'-(trifluoromethyl)-, hydrochloride, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-(3-trifluoromethylphenyl)-, hydrochloride, 2-((1,1-Dimethylethyl)amino)-1-(3-trifluoromethylphenyl)-1-propanone hydrochloride, AC1MHVHM, LS-122953, 2-(tert-butylamino)-1-[3-(trifluoromethyl)phenyl]propan-1-one hydrochloride

Molecular Formula:	C₁₄H₁₉ClF₃NO	Molecular Weight:	309.754970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQTRCAZAXYGRAN-UHFFFAOYSA-N

75259-18-6

2-(tert-Butylamino)-1-cyclopropylethan-1-one (2 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-cyclopropylethanone | CAS Registry Number: 59554-89-1
Synonyms: 2-(TERT-BUTYLAMINO)-1-CYCLOPROPYLETHAN-1-ONE

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXTUOOWDXIATAN-UHFFFAOYSA-N

59554-89-1

2-(TERT-BUTYLAMINO)-1-PHENYLETHANOL SUCCINATE (3 suppliers)

IUPAC Name: butanedioic acid; 2-(tert-butylamino)-1-phenylethanol | CAS Registry Number: 72156-36-6
Synonyms: CRL 40610D, CID3055254, LS-30723, 2-t-Butylamino-1-phenylethanol succinate (2:1), 2-Tertiobutylamino-1-phenyl-1-ethanol hemisuccinate, 2-Tertiobutylamino-1-phenyl-1-ethanol hemisuccinate [French], alpha-(((1,1-Dimethylethyl)amino)methyl)benzenemethanol butanedioate (salt) (2:1), Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, butanedioate (salt) (2:1)

Molecular Formula:	C₂₈H₄₄N₂O₆	Molecular Weight:	504.658760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JLRFMXPIUXIYSN-UHFFFAOYSA-N

72156-36-6

2-(tert-butylamino)-1-phenylethanol;propanoic Acid (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-phenylethanol;propanoic acid | CAS Registry Number: 72156-34-4
Synonyms: CRL 40610B, 2-Tertiobutylamino-1-phenyl-1-ethanol propionate [French], alpha-(((1,1-Dimethylethyl)amino)methyl)benzenemethanol propanoate (salt), Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, propanoate (salt), AC1MHP5M, LS-30730, 2-Tertiobutylamino-1-phenyl-1-ethanol propionate, 2-(tert-butylamino)-1-phenylethanol; propanoic acid

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XNTKOBYYIAZQEW-UHFFFAOYSA-N

72156-34-4

2-(Tert-butylamino)-1-phenylpropan-1-one (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-phenylpropan-1-one | CAS Registry Number: 34509-36-9
Synonyms: 2-(N-tert-Butylamino)propiophenone, 2-(tert-butylamino)-1-phenylpropan-1-one, CHEMBL569699, Deschloro bupropion, UNII-5RQB4CW0AJ, 5RQB4CW0AJ, Deschloro bupropion [USP], SCHEMBL769768, 2-(tert-Butylamino)propiophenone, alpha-(tert-Butylamino)propiophenone, BDBM50302912, 2-((1,1-Dimethylethyl)amino)-1-phenyl-1-propanone, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-phenyl-

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQNSRSIGKZYQAA-UHFFFAOYSA-N

34509-36-9

2-(TERT-BUTYLAMINO)-2'-CHLOROPROPIOPHENONE HYDROCHLORIDE (7 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 1049718-57-1
Synonyms: AC1MHR9L, NIOSH/UC1995000, LS-122948, 3-Deschloro-2-chloro Bupropion Hydrochloride, FT-0665892, UC19950000, Propiophenone, 2-(tert-butylamino)-2'-chloro-, hydrochloride, 2-(tert-butylamino)-1-(2-chlorophenyl)propan-1-one hydrochloride, 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride, 2-((1,1-Dimethylethyl)amino)-1-(2-chlorophenyl)-1-propanone hydrochloride, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-(2-chlorophenyl)-, hydrochloride, 2-(tert-Butylamino)-2 inverted exclamation mark -chloropropiophenone Hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYZQPDKRPYOMAL-UHFFFAOYSA-N

1049718-57-1

2-(tert-butylamino)-2-methyl-1-phenylpropan-1-ol;hydrochloride (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-2-methyl-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 7596-49-8
Synonyms: NSC407107, NSC-407107

Molecular Formula:	C₁₄H₂₄ClNO	Molecular Weight:	257.799460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GBWYAWRPPCEDMC-UHFFFAOYSA-N

7596-49-8

2-(tert-Butylamino)-2-oxoethyl methylcarbamimidothioate hydrochloride (2 suppliers)

IUPAC Name: [2-(tert-butylamino)-2-oxoethyl] N'-methylcarbamimidothioate;hydrochloride | CAS Registry Number: 447412-45-5
Synonyms: 1047620-47-2, 2-(tert-butylamino)-2-oxoethyl N-methylimidothiocarbamate hydrochloride, MolPort-001-529-545, AKOS024396470, MCULE-9265908132

Molecular Formula:	C₈H₁₈ClN₃OS	Molecular Weight:	239.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFFZONQVCWQYCC-UHFFFAOYSA-N

447412-45-5

2-(tert-Butylamino)-2-oxoethyl n-methylimidothiocarbamate hydrochloride (3 suppliers)

IUPAC Name: [2-(~{tert}-butylamino)-2-oxoethyl] ~{N}'-methylcarbamimidothioate;hydrochloride | CAS Registry Number: 1047620-47-2
Synonyms: 447412-45-5, 2-(tert-Butylamino)-2-oxoethyl methylcarbamimidothioate hydrochloride, 2-(tert-butylamino)-2-oxoethyl N-methylimidothiocarbamate hydrochloride, MolPort-001-529-545, AKOS024396470, MCULE-9265908132

Molecular Formula:	C₈H₁₈ClN₃OS	Molecular Weight:	239.762 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFFZONQVCWQYCC-UHFFFAOYSA-N

1047620-47-2

2-(tert-butylamino)-2-phenylacetic Acid (1 supplier)

IUPAC Name: 2-(tert-butylamino)-2-phenylacetic acid | CAS Registry Number: 5466-04-6
Synonyms: (tert-butylamino)(phenyl)acetic acid, 2-(tert-butylamino)-2-phenylacetic acid, NSC25991, AC1Q5SKF, AC1L5K74, SCHEMBL6638248, CTK5A2139, KST-1A0385, AR-1A7901, NSC-25991, AKOS022604251, AM007607

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAGHPQSKWYOZHA-UHFFFAOYSA-N

5466-04-6

2-(tert-butylamino)-2-phenylacetonitrile;hydrochloride (1 supplier)

IUPAC Name: 2-(tert-butylamino)-2-phenylacetonitrile;hydrochloride | CAS Registry Number: 6941-22-6
Synonyms: NSC60493, NSC-60493, 2-(TERT-BUTYLAMINO)-2-PHENYLACETONITRILE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCKJHPQPFWKMEH-UHFFFAOYSA-N

6941-22-6

2-(TERT-BUTYLAMINO)-3',4'-CHLOROPROPIOPHENONE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 1193779-34-8
Synonyms: 2-(tert-Butylamino)-3',4'-dichloropropiophenone Hydrochloride, 1346598-72-8, YFAPNLTUNVYSBO-UHFFFAOYSA-N, AKOS027323598, 3,4-Dichloro Bupropion hydrochloride salt, A1-06448, 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride

Molecular Formula:	C₁₃H₁₈Cl₃NO	Molecular Weight:	310.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFAPNLTUNVYSBO-UHFFFAOYSA-N

1193779-34-8

2-(tert-Butylamino)-3',4'-dichloropropiophenone-d6 Hydrochloride (1 supplier)

1346598-76-2

2-(TERT-BUTYLAMINO)-3',5'-CHLOROPROPIOPHENONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3,5-dichlorophenyl)propan-1-one | CAS Registry Number: 1193779-48-4
Synonyms: CHEMBL578611, SCHEMBL633943, BDBM50302938, 2-(tert-Butylamino)-3',5'-dichloropropiophenone, 2-(tert-Butylamino)-3'',5''-dichloropropiophenone, 2-(tert-butylamino)-1-(3,5-dichlorophenyl)propan-1-one

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKFFJBXJJFDBJM-UHFFFAOYSA-N

1193779-48-4

2-(TERT-BUTYLAMINO)-3'-BROMOPROPIOPHENONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one;hydrochloride | CAS Registry Number: 1049718-43-5
Synonyms: AC1MHR9F, NIOSH/UC1994000, OR141692, LS-122947, UC19940000, 2-(tert-Butylamino)-3'-bromopropiophenone Hydrochloride, Propiophenone, 3'-bromo-2-(tert-butylamino)-, hydrochloride, 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one hydrochloride, 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one;hydrochloride, 2-((1,1-Dimethylethyl)amino)-1-(3-bromophenyl)-1-propanone hydrochloride, 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-(3-bromophenyl)-, hydrochloride, 3'-Bromo-2-(tert-butylamino)propiophenone hydrochloride, pharmaceutical impurity standard

Molecular Formula:	C₁₃H₁₉BrClNO	Molecular Weight:	320.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMVQYWGSISNYSZ-UHFFFAOYSA-N

1049718-43-5

2-(tert-butylamino)-3'-chloropropiophenone hydrochloride (2 suppliers)

34841-36-6

2-(tert-butylamino)-3,1-benzoxazin-4-one (0 suppliers)

IUPAC Name: 2-(tert-butylamino)-3,1-benzoxazin-4-one | CAS Registry Number: 58418-25-0
Synonyms: NSC297128, AC1L6XXM, NSC-297128, 2-(tert-Butylamino)-4H-3,1-benzooxazine-4-one

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDVCHANICLJLAL-UHFFFAOYSA-N

58418-25-0

2-(tert-butylamino)-3-chloronaphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-(tert-butylamino)-3-chloronaphthalene-1,4-dione | CAS Registry Number: 4497-70-5
Synonyms: NSC91107, AC1L62MD, AC1Q6B4B, CTK4I8560, AR-1C9891, NSC-91107, AG-J-49885

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.719460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOVCHWGMZAAFFS-UHFFFAOYSA-N

4497-70-5

2-(TERT-BUTYLAMINO)-3-ETHYL-2-PENTENENITRILE (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-3-ethylpent-2-enenitrile | CAS Registry Number: 63364-26-1
Synonyms: CTK1I7200, AG-G-34993, 2-Pentenenitrile, 2-[(1,1-dimethylethyl)amino]-3-ethyl-

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.289900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKXHBIGJRYEARW-UHFFFAOYSA-N

63364-26-1

2-(TERT-BUTYLAMINO)-3-METHYL-2-PENTENENITRILE (2 suppliers)

IUPAC Name: 2-(tert-butylamino)-3-methylpent-2-enenitrile | CAS Registry Number: 66102-54-3
Synonyms: AC1L727B, CTK1I7201, CTK5C3522, AG-G-49064, 2-(tert-butylamino)-3-methylpent-2-enenitrile, 2-Pentenenitrile, 2-[(1,1-dimethylethyl)amino]-3-methyl-, (E)-, 63364-24-9

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFWCUNAGBLGCTM-UHFFFAOYSA-N

66102-54-3

2-(tert-Butylamino)-3’, 4’-Dichloropropiophonone HCl (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 1346598-72-8
Synonyms: AKOS027323598, AK315887, 2-(tert-Butylamino)-3',4'-dichloropropiophenone Hydrochloride, 2-(tert-Butylamino)-1-(3,4-dichlorophenyl)propan-1-one hydrochloride, 1-(3,4-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride

Molecular Formula:	C₁₃H₁₈Cl₃NO	Molecular Weight:	310.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFAPNLTUNVYSBO-UHFFFAOYSA-N

1346598-72-8

2-(tert-Butylamino)-3’, 5’-Dichloropropiophonone HCl (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(3,5-dichlorophenyl)propan-1-one;hydrochloride | CAS Registry Number: 1346603-00-6
Synonyms: AKOS027323599, AK315888, 2-(tert-Butylamino)-3',5'-dichloropropiophenone Hydrochloride, 2-(tert-Butylamino)-1-(3,5-dichlorophenyl)propan-1-one hydrochloride, 1-(3,5-Dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride

Molecular Formula:	C₁₃H₁₈Cl₃NO	Molecular Weight:	310.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQTNAMMMXBOUGH-UHFFFAOYSA-N

1346603-00-6

2-(TERT-BUTYLAMINO)-4,6-DICHLORO-1,3,5-TRIAZINE (8 suppliers)

IUPAC Name: N-tert-butyl-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 27282-85-5
Synonyms: Ambnee5101001, CBDivE_012710, MolPort-000-917-328, CID176454, ZINC00039598, BAS 00452659, 1,3,5-Triazine, 2-tert.-butylamino-4,6-dichloro-, N-(tert-Butyl)-4,6-dichloro-1,3,5-triazin-2-amine, tert-Butyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine

Molecular Formula:	C₇H₁₀Cl₂N₄	Molecular Weight:	221.087100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASPFUMMXOGOLNI-UHFFFAOYSA-N

27282-85-5

2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-S-Triazine (8 suppliers)

IUPAC Name: 2-N-tert-butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 28159-98-0
Synonyms: Cybutryne, Irgarol, Irgarol 1051, Cybutryne [ISO], Irgarol(R), 46105_RIEDEL, CHEBI:5962, 46105_FLUKA, EINECS 248-872-3, CID91590, ZINC00900555, LS-155248, C10927, 2-Methylthio-4-tert-butylamino-6-cyclopropylamino-S-triazine, N'-tert-Butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine, N-tert-butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-cyclopropyl-N'-(1,1-dimethylethyl)-6-(methylthio)-

Molecular Formula:	C₁₁H₁₉N₅S	Molecular Weight:	253.367060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDHLIWCXDDZUFH-UHFFFAOYSA-N

28159-98-0

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

IUPAC Name: 2-(tert-butylamino)-4-methylsulfinylpyrimidine-5-carboxamide | CAS Registry Number: 1403865-02-0
Synonyms: SCHEMBL13734724, FMNZWCJBVSFSOG-UHFFFAOYSA-N, DA-45301

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMNZWCJBVSFSOG-UHFFFAOYSA-N

1403865-02-0

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