{3'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl}methanol,{3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine Suppliers & Manufacturers

CHEMICAL products : Other

194051 to 194100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{3'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl}methanol (3 suppliers)

IUPAC Name: [3-(3-chlorophenyl)-4-methoxyphenyl]methanol | CAS Registry Number: 1160472-69-4
Synonyms: (3'-Chloro-6-methoxy-[1,1'-biphenyl]-3-yl)methanol, (3'-Chloro-6-methoxy[1,1'-biphenyl]-3-yl)methanol, {3'-CHLORO-6-METHOXY-[1,1'-BIPHENYL]-3-YL}METHANOL, [3-(3-chlorophenyl)-4-methoxyphenyl]methan-1-ol, SCHEMBL13578468, STK695668, ZINC34929268, AKOS005606879, MCULE-1548056580, (3'-chloro-6-methoxybiphenyl-3-yl)methanol, CS-0093457, [3-(3-chlorophenyl)-4-methoxyphenyl]methanol

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTADGZWDLUDJEW-UHFFFAOYSA-N

1160472-69-4

{3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine (2 suppliers)

IUPAC Name: (3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine | CAS Registry Number: 2225142-44-7
Synonyms: (3,3-Dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine, starbld0044255

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXKPKMTUXCUVOD-UHFFFAOYSA-N

2225142-44-7

{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806566-23-3

{3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl}amine (5 suppliers)

IUPAC Name: [3-amino-5-(2-methylpiperidine-1-carbonyl)phenyl]-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 681835-31-4
Synonyms: {3,5-bis[(2-methylpiperidin-1-yl)carbonyl]phenyl}amine, (5-Amino-1,3-phenylene)bis((2-methylpiperidin-1-yl)methanone), (3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl)amine, AC1NPKS4, ALBB-024818, ZX-AN023332, MFCD03764816, SBB072135, STK664050, AKOS003369035, MCULE-4703281516, R7870, 3,5-bis[(2-methylpiperidin-1-yl)carbonyl]aniline, (5-aminobenzene-1,3-diyl)bis[(2-methylpiperidin-1-yl)methanone], 3-amino-5-[(2-methylpiperidyl)carbonyl]phenyl 2-methylpiperidyl ketone, [3-amino-5-(2-methylpiperidine-1-carbonyl)phenyl]-(2-methylpiperidin-1-yl)methanone

Molecular Formula:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMSYJFRTJBFUDF-UHFFFAOYSA-N

681835-31-4

{3,5-BIS[(ACETYLOXY)METHYL]-2,4,6-TRIETHYLPHENYL}METHYL ACETATE (1 supplier)

1478933-27-5

{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803860-89-0

{3,5-dimethoxy-4-[3-(4-methyl-piperazin-1-yl)-propoxy]-phenyl}-carbamic acid tert-butyl ester (0 suppliers)

700804-54-2

{3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL}(OXO)ACETIC ACID (2 suppliers)

{3,5-diphenyl-[1,1'-biphenyl]-4-yl}thiourea (5 suppliers)

IUPAC Name: (2,4,6-triphenylphenyl)thiourea | CAS Registry Number: 860609-80-9
Synonyms: N-((2,4,6-triphenyl)phenyl)thiourea, AC1MCBS3, (2,4,6-triphenylphenyl)thiourea, KS-00001QZ8, ZINC2513358, AKOS005075706, MCULE-3285644785, 10N-042

Molecular Formula:	C₂₅H₂₀N₂S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KVQGKQHSRBXFOD-UHFFFAOYSA-N

860609-80-9

{3-(2,4-DIMETHYLANILINO)-2-[(2,4-DIMETHYLANILINO)CARBONYL]-3-OXOPROPYLIDENE}(METHYL)AMMONIUMOLATE (3 suppliers)

IUPAC Name: 3-(2,4-dimethylanilino)-2-[(2,4-dimethylphenyl)carbamoyl]-N-methyl-3-oxopropan-1-imine oxide | CAS Registry Number: 400088-03-1
Synonyms: (Z)-{2,2-bis[(2,4-dimethylphenyl)carbamoyl]ethylidene}(methyl)oxidoazanium, 3-(2,4-dimethylanilino)-2-[(2,4-dimethylphenyl)carbamoyl]-N-methyl-3-oxopropan-1-imine oxide, ZINC1400428, AKOS005102746, 8G-975, {3-(2,4-dimethylanilino)-2-[(2,4-dimethylanilino)carbonyl]-3-oxopropylidene}(methyl)ammoniumolate

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYMVOCKYSUIGLX-MSXFZWOLSA-N

400088-03-1

{3-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-2-METHYLPYRIDIN-4-YL}METHANOL (2 suppliers)

IUPAC Name: 3-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethylcarbamoyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25313-10-4
Synonyms: ethanesulfonic acid- 3-({2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]ethyl}carbamoyl)benzenesulfonyl fluoride(1:1), NSC120929, AC1L6UV1, AC1Q6X52, CTK4F5450, AR-1I7489, AG-K-26330, NSC-120929, 3-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethylcarbamoyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]ethyl}carbamoyl)benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₂H₂₈ClFN₆O₇S₂	Molecular Weight:	607.075123 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QFFAAIIBHVZAEJ-UHFFFAOYSA-N

25313-10-4

{3-(bromomethyl)-1-[(4-methylphenyl)sulfonyl]-3-azetidinyl}methan Ol (1 supplier)

1041026-55-5

{3-[({2'-[2-(ACETYLAMINO)ETHYL]-2,4'-BI-1,3-THIAZOL-4-YL}CARBONYL)AMINO]PROPYL}(DIMETHYL)SULFONIUM (2 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(4-azidophenyl)methanone | CAS Registry Number: 86329-06-8
Synonyms: CP 59430, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(4-azidobenzoyl)-, CP-59,430, AC1Q1UFG, AC1L35Y5, CTK3F0446, 2-(4-(4-Azidobenzoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline, CP-59430, HE227098, [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4-azidophenyl)methanone, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(4-azidophenyl)methanone

Molecular Formula:	C₂₁H₂₂N₈O₃	Molecular Weight:	434.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XHCZPSMUDVXSPQ-UHFFFAOYSA-N

86329-06-8

{3-[(1-Benzylpiperidin-4-yl)oxy]propyl}amine (3 suppliers)

IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxypropan-1-amine | CAS Registry Number: 200868-41-3
Synonyms: 4-(3-aminopropoxy)-1-benzylpiperidine, 3-[(1-benzylpiperidin-4-yl)oxy]propan-1-amine, SCHEMBL5390651, UXFPMNSYBVPROG-UHFFFAOYSA-N, ALBB-020935, MFCD14282102, ZINC32919541, AKOS000265832, MCULE-1245661427, NE15772, 3-(1-benzylpiperidin-4-yloxy)-propylamine, 3-(1-benzylpiperidine-4-yloxy)-propylamine, Z1335657494

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFPMNSYBVPROG-UHFFFAOYSA-N

200868-41-3

{3-[(1-METHYLPIPERIDIN-2-YL)METHOXY]PHENYL}BORONIC ACID, 95+% (1 supplier)

{3-[(1H-imidazol-4-yl)methyl]phenyl}methanol (1 supplier)

IUPAC Name: [3-(1H-imidazol-5-ylmethyl)phenyl]methanol | CAS Registry Number: 1314969-11-3
Synonyms: AKOS006289253, ZINC104398652, [3-(1H-imidazol-4-ylmethyl)phenyl]methanol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUJDGTQLUAEAAK-UHFFFAOYSA-N

1314969-11-3

{3-[(1S,3aS,4R,5S,7aS)-1-(tert-butoxy)-7a-methyl-5-(prop-1-en-2-yl)-octahydro-1H-inden-4-yl]propoxy}(tert-butyl)dimethylsilane (1 supplier)

127916-28-3

{3-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethoxymethyl)phenyl]methanamine | CAS Registry Number: 954585-23-0
Synonyms: CTK7E5435, ZINC19256560, AKOS000150567, MCULE-7939014624, NE34635, Z1492807090, 1-{3-[(2,2,2-TRIFLUOROETHOXY)METHYL]PHENYL}METHANAMINE

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTFSGAOQFVAVTC-UHFFFAOYSA-N

954585-23-0

{3-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid (2 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874459-95-7
Synonyms: {3-[(2,2,2-TRIFLUOROETHYL)CARBAMOYL]PHENYLBORONIC ACID

Molecular Formula:	C₉H₉BF₃NO₃	Molecular Weight:	246.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHWIKYPWNFNLJJ-UHFFFAOYSA-N

874459-95-7

{3-[(2,2-dimethylpropyl)amino]-2,2-dimethylpropyl}dimethylamine (2 suppliers)

IUPAC Name: N'-(2,2-dimethylpropyl)-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1247596-29-7
Synonyms: SCHEMBL9285442, ZINC41051083, AKOS010580325

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKJKDYPKVWSBGU-UHFFFAOYSA-N

1247596-29-7

{3-[(2,2-dimethylpropyl)amino]propyl}dimethylamine (2 suppliers)

IUPAC Name: N-(2,2-dimethylpropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1226391-17-8
Synonyms: ZINC41051128, AKOS010580111, EN300-167787

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVBQDMYPYCAIAW-UHFFFAOYSA-N

1226391-17-8

{3-[(2,3-dihydro-1H-inden-2-yl)amino]phenyl}methanol (4 suppliers)

IUPAC Name: [3-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanol | CAS Registry Number: 1157346-58-1
Synonyms: ZINC37048722, AKOS009912181, Z1832181923

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBOADLZQKQDTDV-UHFFFAOYSA-N

1157346-58-1

{3-[(2,3-DIMETHYL-PHENYLCARBAMOYL)-METHYL]-4-OXO-THIAZOLIDIN-2-YLIDENE}-ACETIC ACID ETHYL ESTER (1 supplier)

{3-[(2,4-dichlorobenzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl}methyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [3-[(2,4-dichlorobenzoyl)oxymethyl]-4-oxo-2H-chromen-3-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 339028-78-3
Synonyms: (3-{[(2,4-dichlorobenzoyl)oxy]methyl}-4-oxo-3,4-dihydro-2H-chromen-3-yl)methyl 2,4-dichlorobenzenecarboxylate, Oprea1_769063, SCHEMBL4618449, KS-00003E6M, ZINC3041292, AKOS005100322, MCULE-2698213518, 8F-906

Molecular Formula:	C₂₅H₁₆Cl₄O₆	Molecular Weight:	554.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LQVSMVDZZZIDGZ-UHFFFAOYSA-N

339028-78-3

{3-[(2,4-dichlorobenzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl}methyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [3-[(2,4-dichlorobenzoyl)oxymethyl]-4-oxo-2H-thiochromen-3-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 339028-82-9
Synonyms: (3-{[(2,4-dichlorobenzoyl)oxy]methyl}-4-oxo-3,4-dihydro-2H-thiochromen-3-yl)methyl 2,4-dichlorobenzenecarboxylate, [3-[(2,4-dichlorobenzoyl)oxymethyl]-4-oxo-2H-thiochromen-3-yl]methyl 2,4-dichlorobenzoate, Oprea1_122101, SCHEMBL2155916, KS-00003E6N, ZINC3041294, AKOS005100355, MCULE-6400357991, 8F-907

Molecular Formula:	C₂₅H₁₆Cl₄O₅S	Molecular Weight:	570.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZGCSHXLAYGBOAE-UHFFFAOYSA-N

339028-82-9

{3-[(2,4-DICHLOROBENZYL)OXY]-2-THIENYL}(2LAMBDA~5~-1-TRIAZEN-2-YNYL)METHANONE (1 supplier)

IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carbonyl azide | CAS Registry Number: 956500-91-7
Synonyms: 3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carbonyl azide, {3-[(2,4-dichlorobenzyl)oxy]-2-thienyl}(2lambda~5~-1-triazen-2-ynyl)methanone, AKOS005099176, AKOS025394007, 7F-040

Molecular Formula:	C₁₂H₇Cl₂N₃O₂S	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSPPYDZXWAUDIW-UHFFFAOYSA-N

956500-91-7

{3-[(2,4-difluorophenyl)methoxy]phenyl}methanol (2 suppliers)

IUPAC Name: [3-[(2,4-difluorophenyl)methoxy]phenyl]methanol | CAS Registry Number: 1456136-23-4
Synonyms: ZINC50885052, AKOS011479334

Molecular Formula:	C₁₄H₁₂F₂O₂	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPKXSIVJQUZIAN-UHFFFAOYSA-N

1456136-23-4

{3-[(2,4-DIMETHYL-PHENYLCARBAMOYL)-METHYL]-4-OXO-THIAZOLIDIN-2-YLIDENE}-ACETIC ACID ETHYL ESTER (1 supplier)

{3-[(2,4-dimethylphenoxy)methyl]phenyl}amine hydrochloride (7 suppliers)

IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]aniline;hydrochloride | CAS Registry Number: 1417570-04-7
Synonyms: 3-((2,4-Dimethylphenoxy)methyl)aniline hydrochloride, 1019112-03-8, MolPort-023-334-782, MFCD22421976, AKOS024395320, MCULE-2250169235, AK504455

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRXARHVXOHSDEQ-UHFFFAOYSA-N

1417570-04-7

{3-[(2,4-DINITROPHENYL)AMINO]PHENYL}METHANOL 95% (3 suppliers)

IUPAC Name: [3-(2,4-dinitroanilino)phenyl]methanol | CAS Registry Number: 301326-28-3
Synonyms: {3-[(2,4-dinitrophenyl)amino]phenyl}methanol, AN-329/07181035, (3-{2,4-dinitroanilino}phenyl)methanol, [3-(2,4-dinitroanilino)phenyl]methanol, ZINC03877458, AC1MCWZ1, Oprea1_063543, CBDivE_002128, ARONIS018844, CTK4G4525, MolPort-001-493-046, STK047054, AKOS000485982, AG-E-98752, MCULE-2826043196, ST45032746, {3-[(2,4-dinitrophenyl)amino]phenyl}methan-1-ol

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMLQAZXLVANBQI-UHFFFAOYSA-N

301326-28-3

{3-[(2,5-Dimethyl-phenylcarbamoyl)-methyl]-4-oxo-thiazolidin-2-ylidene}-acetic acid ethyl ester (1 supplier)

{3-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanamine | CAS Registry Number: 923693-11-2
Synonyms: {3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine, (3-((2,6-dimethylmorpholino)methyl)phenyl)methanamine, 1-[3-[(2,6-Dimethylmorpholin-4-yl)methyl]phenyl]methanamine, [3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methanamine, AKOS000138001, AKOS022238664, MCULE-8951518121, NE53827, EN300-54444, 1-(3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl)methanamine, AldrichCPR

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCHXDLMFHVLZCH-UHFFFAOYSA-N

923693-11-2

{3-[(2,6-dimethyloxan-4-yl)amino]propyl}dimethylamine (2 suppliers)

IUPAC Name: N-(2,6-dimethyloxan-4-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1556278-53-5
Synonyms: AKOS020831968, EN300-163477

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKXLCKVBXOXOFZ-UHFFFAOYSA-N

1556278-53-5

{3-[(2-aminoethyl)(methyl)amino]propyl}dimethylamine (6 suppliers)

IUPAC Name: N'-(2-aminoethyl)-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 19475-31-1
Synonyms: N-(2-aminoethyl)-N,N',N'-trimethyl-1,3-propanediamine, SCHEMBL9069996, ZINC49804708, AKOS013005070, N'-(2-aminoethyl)-N,N,N'-trimethylpropane-1,3-diamine

Molecular Formula:	C₈H₂₁N₃	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYBVVWZIEBBSSK-UHFFFAOYSA-N

19475-31-1

{3-[(2-aminoethyl)amino]propyl}dimethylamine (1 supplier)

24229-48-9

{3-[(2-aminophenyl)carbamoyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[(2-aminophenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1538623-29-8
Synonyms: Boronic acid, B-[3-[[(2-aminophenyl)amino]carbonyl]phenyl]-, (3-((2-Aminophenyl)carbamoyl)phenyl)boronic acid, [3-[(2-aminophenyl)carbamoyl]phenyl]boronic acid, AKOS037646778, AS-70754, D94078, {3-[(2-AMINOPHENYL)CARBAMOYL]PHENYLBORONIC ACID

Molecular Formula:	C₁₃H₁₃BN₂O₃	Molecular Weight:	256.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AGKNNSIYZIVQDD-UHFFFAOYSA-N

1538623-29-8

{3-[(2-bromoethyl)carbamoyl]phenylboronic acid (2 suppliers)

IUPAC Name: [3-(2-bromoethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-09-2
Synonyms: {3-[(2-BROMOETHYL)CARBAMOYL]PHENYLBORONIC ACID, 3-(2-Bromoethylcarbamoyl)phenylboronic acid

Molecular Formula:	C₉H₁₁BBrNO₃	Molecular Weight:	271.910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PTYUAZULKMGESY-UHFFFAOYSA-N

874288-09-2

{3-[(2-hydroxy-benzylamino)-methyl]-phenyl}-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-[[(2-hydroxyphenyl)methylamino]methyl]phenyl]acetate | CAS Registry Number: 950503-81-8
Synonyms: {3-[(2-Hydroxy-benzylamino)-methyl]-phenyl}-acetic acid methyl ester, SCHEMBL1799187, YCZSKMFYAYZYTQ-UHFFFAOYSA-N, ZINC117148867, DA-40183

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCZSKMFYAYZYTQ-UHFFFAOYSA-N

950503-81-8

{3-[(2-HydroxyMethyl-phenyl)-diMethyl-silanyl]-phenyl}-Morpholin-4-yl-Methanone (1 supplier)

IUPAC Name: [3-[[2-(hydroxymethyl)phenyl]-dimethylsilyl]phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1244855-69-3
Synonyms: AMTSi170, MFCD20922827, ZINC169975365, AK299016, (3-((2-(Hydroxymethyl)phenyl)dimethylsilyl)phenyl)(morpholino)methanone, {3-[(2-Hydroxymethylphenyl)dimethylsilanyl]phenyl}morpholin-4-ylmethanone, {3-[(2-Hydroxymethyl-phenyl)-dimethyl-silanyl]-phenyl}-morpholin-4-yl-methanone

Molecular Formula:	C₂₀H₂₅NO₃Si	Molecular Weight:	355.502900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCQHVUZZTWHJKN-UHFFFAOYSA-N

1244855-69-3

{3-[(2-Isopropyl-1H-imidazol-1-yl)methyl]-phenyl}amine dihydrochloride (1 supplier)

{3-[(2-methoxyethyl)amino]propyl}(methyl)amine (3 suppliers)

IUPAC Name: N'-(2-methoxyethyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 1040692-26-9
Synonyms: N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine, N'-(2-methoxyethyl)-N-methylpropane-1,3-diamine, SCHEMBL3316191, 7927AC, ZINC19736997, AKOS005289594, CS-0301765, n1-(2-Methoxyethyl)-n3-methylpropane-1,3-diamine

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKCXLSWESJGFLU-UHFFFAOYSA-N

1040692-26-9

{3-[(2-METHYL-2-PROPEN-1-YL)OXY]PHENYL}METHANOL 95% (8 suppliers)

IUPAC Name: [3-(2-methylprop-2-enoxy)phenyl]methanol | CAS Registry Number: 38002-96-9
Synonyms: Ambcb9070809, SureCN10256292, CTK1A9190, MolPort-004-399-339, ZINC19094198, AKOS000248022, AG-F-33713, (3-((2-Methylallyl)oxy)phenyl)methanol, AK111584, Benzenemethanol, 3-[(2-methyl-2-propenyl)oxy]-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJOQHHOJBRMRTO-UHFFFAOYSA-N

38002-96-9

{3-[(2-methylbutyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [3-(2-methylbutylamino)phenyl]methanol | CAS Registry Number: 1157433-07-2
Synonyms: BBV-27188690, EN300-166848

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIXFKEZIFQOZAV-UHFFFAOYSA-N

1157433-07-2

{3-[(2-methylmorpholin-4-yl)methyl]phenyl}methanamine (5 suppliers)

IUPAC Name: [3-[(2-methylmorpholin-4-yl)methyl]phenyl]methanamine | CAS Registry Number: 954274-69-2
Synonyms: CHEMBL3454943, CTK7E5402, AKOS000145687, AKOS022477946, MCULE-7950087367, NE27354, EN300-54884, (3-((2-Methylmorpholino)methyl)phenyl)methanamine, 1-(3-[(2-methylmorpholin-4-yl)methyl]phenyl)methanamine, AldrichCPR

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEQIEYOHDKYEOM-UHFFFAOYSA-N

954274-69-2

{3-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [3-(2-methylpiperidin-1-yl)sulfonylphenyl]boronic acid | CAS Registry Number: 1449145-16-7
Synonyms: (3-((2-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid, 3-[(2-Methyl-1-piperidinyl)sulfonyl]benzeneboronic acid, MFCD20265185, AS-76912, D94233

Molecular Formula:	C₁₂H₁₈BNO₄S	Molecular Weight:	283.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZHIWXZQLZLQGQ-UHFFFAOYSA-N

1449145-16-7

{3-[(2-thienylmethyl)carbamoyl]phenylboronic acid (2 suppliers)

IUPAC Name: [3-(thiophen-2-ylmethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-11-6
Synonyms: {3-[(2-THIENYLMETHYL)CARBAMOYL]PHENYLBORONIC ACID

Molecular Formula:	C₁₂H₁₂BNO₃S	Molecular Weight:	261.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RLAAJTUMWGIFSW-UHFFFAOYSA-N

874288-11-6

{3-[(3,3-dimethylcyclohexyl)amino]propyl}dimethylamine (3 suppliers)

IUPAC Name: N-(3,3-dimethylcyclohexyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1341388-53-1
Synonyms: AKOS013793970, EN300-161683

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGJGKTPBXDKEBA-UHFFFAOYSA-N

1341388-53-1

{3-[(3,4-DICHLORO-PHENYLCARBAMOYL)-METHYL]-4-OXO-THIAZOLIDIN-2-YLIDENE}-ACETIC ACID ETHYL ESTER (1 supplier)

{3-[(3,4-dimethylcyclohexyl)amino]propyl}dimethylamine (3 suppliers)

IUPAC Name: N-(3,4-dimethylcyclohexyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1343296-26-3
Synonyms: AKOS014059899, EN300-161887

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZVHIPHFEIJXIH-UHFFFAOYSA-N

1343296-26-3

{3-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]phenyl}methanamine Dihydrochloride (2 suppliers)

IUPAC Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 1170427-09-4
Synonyms: {3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}methanamine dihydrochloride, (3-((3,5-Dimethyl-1h-pyrazol-1-yl)methyl)phenyl)methanamine dihydrochloride, CTK7E5408, MCULE-8976569050, NE45820, EN300-43762

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XBDGUHWJFPCWSA-UHFFFAOYSA-N

1170427-09-4

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