{2-[(6-Benzyloxy-naphthalen-1-yl)-dimethyl-silanyl]-phenyl}-methanol,{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(ethyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

193551 to 193600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[(6-Benzyloxy-naphthalen-1-yl)-dimethyl-silanyl]-phenyl}-methanol (0 suppliers)

1244855-79-5

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(ethyl)amine (1 supplier)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-ethylethanamine | CAS Registry Number: 1038316-62-9
Synonyms: ZINC20525268, IMED364328585, EN300-58716

Molecular Formula:	C₁₄H₁₆BrNO	Molecular Weight:	294.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNJDJJWDSBGBRR-UHFFFAOYSA-N

1038316-62-9

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(ethyl)amine hydrochloride (4 suppliers)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-ethylethanamine;hydrochloride | CAS Registry Number: 1210667-56-3
Synonyms: CTK6F2493, EN300-55749

Molecular Formula:	C₁₄H₁₇BrClNO	Molecular Weight:	330.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLLGPFOUYJLGHM-UHFFFAOYSA-N

1210667-56-3

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(methyl)amine (1 supplier)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-methylethanamine | CAS Registry Number: 1038701-02-8
Synonyms: ZINC20525269, BC4174264, EN300-58535

Molecular Formula:	C₁₃H₁₄BrNO	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCUWAXAWRYITET-UHFFFAOYSA-N

1038701-02-8

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-methylethanamine;hydrochloride | CAS Registry Number: 1211328-07-2
Synonyms: CTK6I5701, NE61656, EN300-55352

Molecular Formula:	C₁₃H₁₅BrClNO	Molecular Weight:	316.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DILLPQADXXGCFB-UHFFFAOYSA-N

1211328-07-2

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[2-(6-bromonaphthalen-2-yl)oxyethyl]propan-2-amine | CAS Registry Number: 1038356-49-8
Synonyms: ZINC20525266, AKOS006030183, IMED364328581, MCULE-7793400215, EN300-147408

Molecular Formula:	C₁₅H₁₈BrNO	Molecular Weight:	308.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEXHWQVSLNPACB-UHFFFAOYSA-N

1038356-49-8

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(propan-2-yl)amine hydrochloride (4 suppliers)

IUPAC Name: N-[2-(6-bromonaphthalen-2-yl)oxyethyl]propan-2-amine;hydrochloride | CAS Registry Number: 1354963-18-0
Synonyms: AKOS025440400, MCULE-4415856485, NE43766, EN300-93686, Z1270207947

Molecular Formula:	C₁₅H₁₉BrClNO	Molecular Weight:	344.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSYJWMXIMCLCJB-UHFFFAOYSA-N

1354963-18-0

{2-[(6-bromopyridin-3-yl)oxy]ethyl}dimethylamine (4 suppliers)

IUPAC Name: 2-(6-bromopyridin-3-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 1692321-71-3
Synonyms: Ethanamine, 2-[(6-bromo-3-pyridinyl)oxy]-N,N-dimethyl-, AS-84796, E77838, 2-((6-BROMOPYRIDIN-3-YL)OXY)-N,N-DIMETHYLETHAN-1-AMINE

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTSNEJBRRFVGAM-UHFFFAOYSA-N

1692321-71-3

{2-[(6-Chloro-pyridin-3-ylmethyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)

{2-[(6-CHLOROPYRIDIN-3-YL)DIMETHYLSILYL]PHENYL}METHANOL (7 suppliers)

IUPAC Name: [2-[(6-chloropyridin-3-yl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1217863-45-0
Synonyms: AMTSi126, MolPort-023-219-947, AKOS016339827, AS-2217, 2-(6-Chloro-3-pyridyl)dimethylsilyl]benzyl alcohol, {2-[(6-chloropyridin-3-yl)dimethylsilyl]phenyl}methanol, {2-[(6-Chloro-pyridin-3-yl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₄H₁₆ClNOSi	Molecular Weight:	277.821440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAOGJAOJSRXZNA-UHFFFAOYSA-N

1217863-45-0

{2-[(6-Methoxy-pyridin-3-yl)-diMethyl-silanyl]-phenyl}-Methanol (2 suppliers)

IUPAC Name: [2-[(6-methoxypyridin-3-yl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1217863-20-1
Synonyms: 2-[(6-Methoxy-3-pyridyl)dimethylsilyl]benzyl alcohol, AMTSi134, C15H19NO2Si, MFCD16251554, ZINC169745240, AK213480, (2-((6-Methoxypyridin-3-yl)dimethylsilyl)phenyl)methanol, {2-[(6-Methoxy-pyridin-3-yl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₅H₁₉NO₂Si	Molecular Weight:	273.402360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVPVJLHNKPZVIV-UHFFFAOYSA-N

1217863-20-1

{2-[(6-METHYL-1,3-BENZODIOXOL-5-YL)AMINO]-2-OXOETHOXY}ACETIC ACID (1 supplier)

{2-[(6-Methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid (6 suppliers)

IUPAC Name: 2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1283109-29-4
Synonyms: {2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid, ZINC61957859, AKOS015958070, MCULE-1007400836, L-5131, F2145-0328

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMCGYFZNTMIEQB-UHFFFAOYSA-N

1283109-29-4

{2-[(6-Phenylpyridazin-3-yl)oxy]ethyl}amine (6 suppliers)

IUPAC Name: 2-(6-phenylpyridazin-3-yl)oxyethanamine | CAS Registry Number: 1283108-51-9
Synonyms: {2-[(6-phenylpyridazin-3-yl)oxy]ethyl}amine, ZINC61957823, 3-(2-aminoethoxy)-6-phenylpyridazine, AKOS015956122, MCULE-6285228741, 2-[(6-phenylpyridazin-3-yl)oxy]ethan-1-amine, L-5129, F1967-0869

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTVHLBLXUXKCAA-UHFFFAOYSA-N

1283108-51-9

{2-[(7-Bromo-9,9-dioctyl-9H-dibenzosilol-2-yl)-dimethyl-silanyl]-phenyl}-methanol (0 suppliers)

953412-97-0

{2-[(9H-Xanthen-9-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (1 supplier)

{2-[(AMINOCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID (0 suppliers)

IUPAC Name: 2-[2-(carbamoylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 62557-14-6
Synonyms: 4-Thiazoleacetic acid, 2-[(aminocarbonyl)amino]-, AGN-PC-0162KB, CTK2B7400, AKOS000140723, AG-C-36658

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUNAOGQKJODDNI-UHFFFAOYSA-N

62557-14-6

{2-[(Anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (6 suppliers)

IUPAC Name: 2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 401637-64-7
Synonyms: {2-[(anilinocarbonyl)amino]-1,3-thiazol-4-yl}acetic acid, {2-[(phenylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid, 2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetic Acid, AC1NO0PE, ZINC5900937, BBL036474, STL422453, STL559015, AKOS000129326, AKOS025257539, MCULE-1118922876, L-5076, F2145-0018, 4-Thiazoleacetic acid, 2-[[(phenylamino)carbonyl]amino]-, {(2Z)-2-[(phenylcarbamoyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GTYUXBDXQSSYCR-UHFFFAOYSA-N

401637-64-7

{2-[(ANILINOCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(azetidin-1-yl)methyl]-1,3-thiazol-4-yl}methanol (1 supplier)

IUPAC Name: [2-(azetidin-1-ylmethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 1856695-44-7

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFBLCGQDJNFSRE-UHFFFAOYSA-N

1856695-44-7

{2-[(benzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl}methyl benzoate (3 suppliers)

IUPAC Name: [2-(benzoyloxymethyl)-1-oxo-3,4-dihydronaphthalen-2-yl]methyl benzoate | CAS Registry Number: 338418-39-6
Synonyms: {2-[(benzoyloxy)methyl]-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl}methyl benzenecarboxylate, Oprea1_828586, SCHEMBL12395266, ZINC1387885, AKOS005091383, MCULE-8713059232, KS-00003746, 4E-923

Molecular Formula:	C₂₆H₂₂O₅	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXAWXNAEUIPBQA-UHFFFAOYSA-N

338418-39-6

{2-[(BENZYLAMINO)METHYL]PHENYL}METHANOL HYDROCHLORIDE (1 supplier)

{2-[(butan-2-yl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(butan-2-ylamino)phenyl]methanol | CAS Registry Number: 1157548-41-8

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEOTILZKINIEF-UHFFFAOYSA-N

1157548-41-8

{2-[(CYCLOHEXYLAMINO)METHYL]PHENYL}METHANOL HYDROCHLORIDE (1 supplier)

{2-[(cyclohexyloxy)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [2-(cyclohexyloxymethyl)phenyl]methanamine | CAS Registry Number: 954271-92-2
Synonyms: (2-((cyclohexyloxy)methyl)phenyl)methanamine, AKOS000145590, [2-(cyclohexyloxymethyl)phenyl]methanamine, CS-0236398

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVWMXGWESJAJCM-UHFFFAOYSA-N

954271-92-2

{2-[(Cyclopentylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 926263-87-8
Synonyms: {2-[(CYCLOPENTYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, CTK7F8006, ZINC13405905, AKOS000130230, MCULE-2996135953, L-5082, (2-cyclopentaneamido-1,3-thiazol-4-yl)acetic acid, 2-(2-cyclopentaneamido-1,3-thiazol-4-yl)acetic acid, F2145-0341, Z224296074

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVTCISMDAJVULN-UHFFFAOYSA-N

926263-87-8

{2-[(cyclopropylcarbonyl)amino]-1,3-thiazol-4-yl}acetic acid (1 supplier)

{2-[(CYCLOPROPYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

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

IUPAC Name: [2-(cyclopropylmethylamino)phenyl]methanol | CAS Registry Number: 137782-25-3
Synonyms: ZINC37134046, AKOS009932829

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZXZIJXBLDWGHV-UHFFFAOYSA-N

137782-25-3

{2-[(dibutylamino)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-[(dibutylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1312921-42-8
Synonyms: (2-((dibutylamino)methyl)phenyl)boronic acid, [2-[(dibutylamino)methyl]phenyl]boronic acid, AKOS010796426, AS-66111, D94024

Molecular Formula:	C₁₅H₂₆BNO₂	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYGOKYDZHFQKCV-UHFFFAOYSA-N

1312921-42-8

{2-[(difluoromethyl)sulfanyl]phenyl}methanol (1 supplier)

{2-[(DIFLUOROMETHYL)THIO]-1H-BENZIMIDAZOL-1-YL}ACETIC ACID (1 supplier)

{2-[(Diisopropylamino)carbonyl]-3-methoxyphenyl}boronic acid (10 suppliers)

IUPAC Name: [2-[di(propan-2-yl)carbamoyl]-3-methoxyphenyl]boronic acid | CAS Registry Number: 129112-20-5
Synonyms: SureCN8200174, MolPort-001-794-717, ALBB-014606, AKOS005174767, FT-0684247, 2-(diisopropylcarbamoyl)-3-methoxyphenylboronic acid

Molecular Formula:	C₁₄H₂₂BNO₄	Molecular Weight:	279.139780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQBLFRRWTANPPG-UHFFFAOYSA-N

129112-20-5

{2-[(dimethylamino)methyl]-1,3-oxazol-4-yl}methanamine (1 supplier)

IUPAC Name: [2-[(dimethylamino)methyl]-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 1850829-23-0
Synonyms: [2-[(Dimethylamino)methyl]-1,3-oxazol-4-yl]methanamine, 1-(4-(Aminomethyl)oxazol-2-yl)-N,N-dimethylmethanamine, AZC82923

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLYZRTVNKRYLPM-UHFFFAOYSA-N

1850829-23-0

{2-[(dimethylamino)methyl]-3-(2,2-diphenylethenyl)phenyl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-3-(2,2-diphenylethenyl)phenyl]-diphenylmethanol | CAS Registry Number: 10126-20-2
Synonyms: NSC89679, AC1L61GV, AC1Q76XJ, CTK3J9656, NSC-89679, AKOS030584909, OR140891, OR193364, [2-(dimethylaminomethyl)-3-(2,2-diphenylethenyl)phenyl]-diphenylmethanol, Benzenemethanol,2-[(dimethylamino)methyl]-3-(2,2-diphenylethenyl)-a,a-diphenyl-

Molecular Formula:	C₃₆H₃₃NO	Molecular Weight:	495.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKYGXOGBCVVTBD-UHFFFAOYSA-N

10126-20-2

{2-[(dimethylamino)methyl]-3-fluorophenyl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]-3-fluorophenyl]-diphenylmethanol | CAS Registry Number: 10126-19-9
Synonyms: NSC89677, AC1L61GP, AC1Q4O0K, CTK3J9655, KST-1A9807, AR-1A9437, NSC-89677, AG-K-24693, [2-(dimethylaminomethyl)-3-fluorophenyl]-diphenylmethanol, Benzenemethanol,2-[(dimethylamino)methyl]-3-fluoro-a,a-diphenyl-, Methanol,[a-(dimethylamino)-3-fluoro-o-tolyl]diphenyl-(8CI); NSC 89677

Molecular Formula:	C₂₂H₂₂FNO	Molecular Weight:	335.414583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUJMAODTTUTBTN-UHFFFAOYSA-N

10126-19-9

{2-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride (3 suppliers)

{2-[(Dimethylamino)methyl]benzyl}methylaminedihydrochloride (3 suppliers)

IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1189880-37-2
Synonyms: 915922-17-7, {2-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride, (2-[(DIMETHYLAMINO)METHYL]BENZYL)METHYLAMINE DIHYDROCHLORIDE, N,N-Dimethyl-1-(2-((methylamino)methyl)phenyl)methanamine dihydrochloride, ZX-CM004383, MFCD18071176, AKOS030236896, MCULE-8328734859, T4283, dimethyl({2-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₀Cl₂N₂	Molecular Weight:	251.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OOGFCSIAUCPZBH-UHFFFAOYSA-N

1189880-37-2

{2-[(dimethylamino)methyl]naphthalen-1-yl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]naphthalen-1-yl]-diphenylmethanol | CAS Registry Number: 14673-10-0
Synonyms: NSC95182, AC1L66JH, AC1Q76WF, CTK4C5077, KST-1B0539, AR-1A9438, NSC-95182, NSC100715, AG-K-40658, NSC-100715, NSC100715; NSC 95182, [2-(dimethylaminomethyl)naphthalen-1-yl]-diphenylmethanol, 1-Naphthalenemethanol,2-[(dimethylamino)methyl]-a,a-diphenyl-

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.482800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBHGNKXUQWJDGP-UHFFFAOYSA-N

14673-10-0

{2-[(DIMETHYLAMINO)METHYL]PHENYL}(DIPHENYL)METHANOL (4 suppliers)

IUPAC Name: 1,2,4-tribromo-5-nitrobenzene | CAS Registry Number: 89365-48-0
Synonyms: 1,2,4-tribromo-5-nitrobenzene, 1,2,4-tribromo-5-nitro-benzene, NSC122394, ACMC-20cywl, AC1L5HSZ, AC1Q25KL, CTK3E9879, KST-1B9139, AR-1B5408, AG-K-72183, NSC-122394

Molecular Formula:	C₆H₂Br₃NO₂	Molecular Weight:	359.797580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLZKIHPQXANDDF-UHFFFAOYSA-N

89365-48-0

{2-[(diMethylaMino)Methyl]phenyl}MethanaMine dihydrochloride (3 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]phenyl]methanamine;dihydrochloride | CAS Registry Number: 53369-78-1
Synonyms: {2-[(dimethylamino)methyl]phenyl}methanamine dihydrochloride, [2-(Aminomethyl)benzyl]dimethylamine dihydrochloride, 1-(2-(Aminomethyl)phenyl)-N,N-dimethylmethanamine dihydrochloride, AC1Q3AH6, CTK7E5944, MFCD11841287, AKOS008049074, MCULE-4164011434, NE19607, EN300-42737, 2-(aminomethyl)benzyldimethylamine dihydrochloride, 1-[2-(Aminomethyl)phenyl]-N,N-dimethylmethanamine diHCl

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOYNDTIHFPDCAB-UHFFFAOYSA-N

53369-78-1

{2-[(DIMETHYLAMINO)METHYL]PHENYL}METHANOL (6 suppliers)

IUPAC Name: [2-[(dimethylamino)methyl]phenyl]methanol | CAS Registry Number: 63321-79-9
Synonyms: [2-(dimethylaminomethyl)phenyl]methanol, {2-[(dimethylamino)methyl]phenyl}methanol, NSC175168, AC1L6WFF, AC1Q3WMO, SureCN8680690, CTK2F6626, MolPort-006-013-171, AKOS000320951, AG-B-76318, MCULE-3884528594, NSC-175168, EN300-53811

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCSZGCNCOFOSQD-UHFFFAOYSA-N

63321-79-9

{2-[(dipropylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-[(dipropylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1334401-41-0
Synonyms: (2-((dipropylamino)methyl)phenyl)boronic acid, AKOS005974573, AS-66517, D94038

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKQZZXYQCCGSK-UHFFFAOYSA-N

1334401-41-0

{2-[(E)-2-PHENYLVINYL]-4,5-DIHYDRO-1,3-OXAZOLE-4,4-DIYL}DIMETHANOL (1 supplier)

{2-[(ETHOXYCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(Furan-2-carbonyl)-amino]-acetylamino}-acetic acid (1 supplier)

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

IUPAC Name: [2-(furan-2-ylmethylamino)phenyl]methanol | CAS Registry Number: 1157547-16-4
Synonyms: ZINC37133691, AKOS009931897, EN300-166938

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYEAELATKHPHFW-UHFFFAOYSA-N

1157547-16-4

{2-[(hexylamino)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-[(hexylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1809063-96-4
Synonyms: (2-((hexylamino)methyl)phenyl)boronic acid, AKOS037645973, AS-65317, D94045

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVOOEQCQCHUGPA-UHFFFAOYSA-N

1809063-96-4

{2-[(α-Methyl)diphenylphosphinomethyl]ferrocenyl}palladium(II) acetate (2 suppliers)

925217-70-5

{2-[(ISOBUTOXYCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

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