2-((AMINOOXY)METHYL)-1,5-DIHYDROXYPYRIDIN-4(1H)-ONE HCL,2-((Azepane-1-carbonothioyl)thio)-2-methylpropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83901 to 83950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((AMINOOXY)METHYL)-1,5-DIHYDROXYPYRIDIN-4(1H)-ONE HCL (3 suppliers)

IUPAC Name: 2-(aminooxymethyl)-1,5-dihydroxypyridin-4-one;hydrochloride | CAS Registry Number: 135897-27-7

Molecular Formula:	C₆H₉ClN₂O₄	Molecular Weight:	208.598 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VGRZLSDICAZRMB-UHFFFAOYSA-N

135897-27-7

2-((Azepane-1-carbonothioyl)thio)-2-methylpropanoic acid (5 suppliers)

IUPAC Name: 2-(azepane-1-carbothioylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 381715-14-6
Synonyms: 2-(Azepane-1-carbothioylsulfanyl)-2-methyl-propionic acid, 2-(azepane-1-carbothioylsulfanyl)-2-methylpropanoic acid, BAS 00633926, AC1MJK9G, ChemDiv3_002840, Oprea1_108817, Oprea1_875484, MLS000713575, CHEMBL1303195, SCHEMBL13910510, CTK8A7263, MolPort-001-941-121, HMS1481B02, HMS2658D12, ZINC4171560, STK701076, AKOS000301806, MCULE-3517019395, SMR000273056, TR-041983

Molecular Formula:	C₁₁H₁₉NO₂S₂	Molecular Weight:	261.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFCXAXDOANVCCO-UHFFFAOYSA-N

381715-14-6

2-((Azepane-1-carbonothioyl)thio)propanoic acid (5 suppliers)

IUPAC Name: 2-(azepane-1-carbothioylsulfanyl)propanoic acid | CAS Registry Number: 378210-53-8
Synonyms: 2-(Azepane-1-carbothioylsulfanyl)-propionic acid, BAS 00633928, 2-(azepane-1-carbothioylsulfanyl)propanoic acid, 2-(Azepane-1-carbothioylsulfanyl)propionic acid, AC1MJK9J, Oprea1_698822, Oprea1_730617, CTK6A3476, MolPort-001-941-122, HMS1680H12, STL298471, AKOS000301810, AKOS022101257, MCULE-6924510014, TR-041984, ST50236520, 2-(azepane-1-carbonothioylthio)propanoic acid, 2-(azaperhydroepinylthioxomethylthio)propanoic acid, 2-[(azepan-1-ylcarbonothioyl)sulfanyl]propanoic acid, BRD-A96658399-001-01-4

Molecular Formula:	C₁₀H₁₇NO₂S₂	Molecular Weight:	247.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYNFJAREUQGZPT-UHFFFAOYSA-N

378210-53-8

2-((Azetidin-3-ylmethyl)thio)-1-methyl-1h-imidazole hydrochloride (4 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-1-methylimidazole;hydrochloride | CAS Registry Number: 1864053-70-2
Synonyms: 2-((azetidin-3-ylmethyl)thio)-1-methyl-1H-imidazole hydrochloride, AKOS026747049, F2167-1335

Molecular Formula:	C₈H₁₄ClN₃S	Molecular Weight:	219.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJRBEOBZTXXECK-UHFFFAOYSA-N

1864053-70-2

2-((Azetidin-3-ylmethyl)thio)-4,5-dihydrothiazole hydrochloride (4 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-4,5-dihydro-1,3-thiazole;hydrochloride | CAS Registry Number: 1824268-57-6
Synonyms: 2-((azetidin-3-ylmethyl)thio)-4,5-dihydrothiazole hydrochloride, AKOS026747050, F2167-1336

Molecular Formula:	C₇H₁₃ClN₂S₂	Molecular Weight:	224.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAQZKSWIRAJDGM-UHFFFAOYSA-N

1824268-57-6

2-((Azetidin-3-ylmethyl)thio)-4,6-dimethylpyrimidine hydrochloride (5 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-4,6-dimethylpyrimidine;hydrochloride | CAS Registry Number: 1864056-74-5
Synonyms: 2-((azetidin-3-ylmethyl)thio)-4,6-dimethylpyrimidine hydrochloride, AKOS026747043, F2167-1329

Molecular Formula:	C₁₀H₁₆ClN₃S	Molecular Weight:	245.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTHDDYJYNQFZHY-UHFFFAOYSA-N

1864056-74-5

2-((Azetidin-3-ylmethyl)thio)-4-methylthiazole hydrochloride (5 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-4-methyl-1,3-thiazole;hydrochloride | CAS Registry Number: 1864053-25-7
Synonyms: 2-((azetidin-3-ylmethyl)thio)-4-methylthiazole hydrochloride, AKOS026747048, F2167-1334

Molecular Formula:	C₈H₁₃ClN₂S₂	Molecular Weight:	236.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFWMZPRYLDTKOZ-UHFFFAOYSA-N

1864053-25-7

2-((Azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole hydrochloride (4 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)-5-methyl-1,3,4-thiadiazole;hydrochloride | CAS Registry Number: 1864064-83-4
Synonyms: 2-((azetidin-3-ylmethyl)thio)-5-methyl-1,3,4-thiadiazole hydrochloride, AKOS026747046, F2167-1332

Molecular Formula:	C₇H₁₂ClN₃S₂	Molecular Weight:	237.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGJQECLBONCNQY-UHFFFAOYSA-N

1864064-83-4

2-((Azetidin-3-ylmethyl)thio)ethan-1-ol (1 supplier)

1541875-45-9

2-((Azetidin-3-ylmethyl)thio)pyridine hydrochloride (4 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)pyridine;hydrochloride | CAS Registry Number: 1864057-77-1
Synonyms: 2-((azetidin-3-ylmethyl)thio)pyridine hydrochloride, AKOS026747045, F2167-1331

Molecular Formula:	C₉H₁₃ClN₂S	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCZOBBAMXXLDOU-UHFFFAOYSA-N

1864057-77-1

2-((Azetidin-3-ylmethyl)thio)pyrimidine hydrochloride (4 suppliers)

IUPAC Name: 2-(azetidin-3-ylmethylsulfanyl)pyrimidine;hydrochloride | CAS Registry Number: 1864073-84-6
Synonyms: 2-((azetidin-3-ylmethyl)thio)pyrimidine hydrochloride, AKOS026747042, F2167-1328

Molecular Formula:	C₈H₁₂ClN₃S	Molecular Weight:	217.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQYNXSSBXLLRGI-UHFFFAOYSA-N

1864073-84-6

2-((Azetidin-3-yloxy)methyl)-4-ethylmorpholine (1 supplier)

1539609-03-4

2-((Azetidin-3-yloxy)methyl)-4-isopropylmorpholine (1 supplier)

1340378-55-3

2-((AZETIDIN-3-YLOXY)METHYL)-5-BROMOTHIAZOLE 4-METHYLBENZENESULFONATE (1 supplier)

2-((Azetidin-3-yloxy)methyl)-5-ethyl-1,3,4-oxadiazole (1 supplier)

1343069-66-8

2-((Azetidin-3-yloxy)methyl)-6-methoxypyridine (1 supplier)

1341966-19-5

2-((Azetidin-3-yloxy)methyl)benzamide (1 supplier)

1341762-28-4

2-((Azetidin-3-yloxy)methyl)imidazo[1,2-a]pyridine (1 supplier)

1343701-06-3

2-((azetidin-3-yloxy)methyl)quinazolin-4(3h)-one hydrochloride (1 supplier)

2098096-49-0

2-((Benz(a)anthracen-7-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate (1 supplier)

IUPAC Name: 2-(benzo[a]anthracen-7-ylmethylamino)-2-methylpropane-1,3-diol;methanesulfonic acid | CAS Registry Number: 104500-07-4
Synonyms: 2-((Benz(a)anthracen-7-ylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate (salt), 1,3-Propanediol, 2-((benz(a)anthracen-7-ylmethyl)amino)-2-methyl-, methanesulfonate (salt), AC1L3YUH, ACMC-20m7a5, CTK0H8880, LS-120155, 2-(benzo[a]anthracen-7-ylmethylamino)-2-methylpropane-1,3-diol; methanesulfonic acid

Molecular Formula:	C₂₄H₂₇NO₅S	Molecular Weight:	441.539880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ILCSXLQSNFIULT-UHFFFAOYSA-N

104500-07-4

2-((benzhydrylamino)methyl)-4-chlorophenol (0 suppliers)

IUPAC Name: 2-[(benzhydrylamino)methyl]-4-chlorophenol | CAS Registry Number: 765298-00-8
Synonyms: SCHEMBL14107423, AKOS023174920, DA-03549

Molecular Formula:	C₂₀H₁₈ClNO	Molecular Weight:	323.816020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVXZLNDNCQHXGS-UHFFFAOYSA-N

765298-00-8

2-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)METHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE (0 suppliers)

2-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)METHYLENE)INDANE-1,3-DIONE (0 suppliers)

2-((Benzo[b]thiophen-3-ylmethyl)amino)-4-methylpentan-1-ol (2 suppliers)

1274821-54-3

2-((Benzo[d][1,3]dioxol-5-ylamino)methyl)phenol (6 suppliers)

IUPAC Name: 2-[(1,3-benzodioxol-5-ylamino)methyl]phenol | CAS Registry Number: 923133-50-0
Synonyms: 2-[(1,3-benzodioxol-5-ylamino)methyl]phenol, 2-{[(2H-1,3-benzodioxol-5-yl)amino]methyl}phenol, CTK8A0298, ZINC9338777, HTS008259, STK878909, AKOS000245738, MCULE-4819025575, NE14005, BS-10783, EN300-26266, 2-{[(1,3-dioxaindan-5-yl)amino]methyl}phenol, Z221603912

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCGXHTPXYBLLOW-UHFFFAOYSA-N

923133-50-0

2-((Benzo[d][1,3]dioxol-5-ylimino)methyl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yliminomethyl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 202459-40-3
Synonyms: 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione, 2-[(1,3-benzodioxol-5-ylamino)methylene]-5,5-dimethyl-1,3-cyclohexanedione, 2-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)METHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, 2-(1,3-benzodioxol-5-yliminomethyl)-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one, MLS000107002, CHEMBL3195130, SCHEMBL13640150, HMS2482P24, MFCD00170048, AKOS002139315, ZINC100441921, MS-6121, SMR000111376, AB00086861-01, SR-01000575180, SR-01000575180-1

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUUKAQMMBQGWIN-UHFFFAOYSA-N

202459-40-3

2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-5-nitrobenzonitrile (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-5-nitrobenzonitrile | CAS Registry Number: 945367-11-3
Synonyms: 2-[(1,3-benzodioxol-5-ylmethyl)amino]-5-nitrobenzonitrile, 2-(1,3-benzodioxol-5-ylmethylamino)-5-nitrobenzonitrile, ALBB-004890, ZINC6345701, MFCD04502888, STK501357, AKOS005171438

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTXFNSHURXROKB-UHFFFAOYSA-N

945367-11-3

2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)butan-1-ol (5 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)butan-1-ol | CAS Registry Number: 717830-99-4
Synonyms: 2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-butan-1-ol, BAS 07017751, 2-[(1,3-benzodioxol-5-ylmethyl)amino]butan-1-ol, 2-[(2h-1,3-benzodioxol-5-ylmethyl)amino]butan-1-ol, 2-[(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)amino]butan-1-ol, AC1MHCLP, CTK6C9417, MolPort-000-160-581, BBL000130, SBB011513, STK510825, AKOS000285008, MCULE-3805355384, TR-055665, ST50282110, T9961, 2-(1,3-benzodioxol-5-ylmethylamino)butan-1-ol

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAGYVQMSXHKUFC-UHFFFAOYSA-N

717830-99-4

2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)ethanol hydrochloride (5 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)ethanol;hydrochloride | CAS Registry Number: 99075-94-2
Synonyms: 2-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-ethanolhydrochloride, 2-[(BENZO[1,3]DIOXOL-5-YLMETHYL)-AMINO]-ETHANOL HYDROCHLORIDE, 2-[(2H-1,3-benzodioxol-5-ylmethyl)amino]ethanol hydrochloride, AC1MBKXA, CTK8A5378, 4668AF, NSC131718, AKOS004907244, NSC-131718, AK270247, TR-041611, 2-(1,3-benzodioxol-5-ylmethylamino)ethanol hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIFIUBMCRAITEI-UHFFFAOYSA-N

99075-94-2

2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)nicotinonitrile (5 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 890094-35-6
Synonyms: 2-[(1,3-benzodioxol-5-ylmethyl)amino]nicotinonitrile, 2-[(1,3-Benzodioxol-5-ylmethyl)amino]-nicotinonitrile, SBB013820, 2-[(2H-1,3-benzodioxol-5-ylmethyl)amino]pyridine-3-carbonitrile, AC1NSLLC, CTK7C8915, A4143/0176519, MolPort-002-745-332, RFIGSAREBPEMQD-UHFFFAOYSA-N, ALBB-004843, ZX-AN004784, 2166AF, MFCD07801065, STK261925, ZINC18244321, AKOS002329113, MCULE-9316137760, AK279711, TR-058415, R9891

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFIGSAREBPEMQD-UHFFFAOYSA-N

890094-35-6

2-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-5-thiophen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 851278-26-7
Synonyms: 2-(1,3-benzodioxol-5-yloxymethyl)-5-thiophen-2-yl-1,3,4-oxadiazole, MLS001010765, CHEMBL1468284, DTXSID301327682, HMS1730M20, HMS2713H05, AKOS033961675, WAY-640426, SMR000385099, G66530, Z26354677, 2-(1,3-benzodioxol-5-yloxymethyl)-5-(2-thienyl)-1,3,4-oxadiazole, 2-[(2H-1,3-benzodioxol-5-yloxy)methyl]-5-(thiophen-2-yl)-1,3,4-oxadiazole

Molecular Formula:	C₁₄H₁₀N₂O₄S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OYWLLJQPZPCDEH-UHFFFAOYSA-N

851278-26-7

2-((benzo[d]oxazol-2-ylthio)methyl)-5-hydroxy-4h-pyran-4-one (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-5-hydroxypyran-4-one | CAS Registry Number: 730986-10-4
Synonyms: 2-((benzo[d]oxazol-2-ylthio)methyl)-5-hydroxy-4H-pyran-4-one, HMS1749I09, ZINC3282766, AKOS026681375, MCULE-4053049185, SR-01000047340, SR-01000047340-1, Z56946163, F2158-2274, 2-[(1,3-benzoxazol-2-ylsulfanyl)methyl]-5-hydroxy-4H-pyran-4-one

Molecular Formula:	C₁₃H₉NO₄S	Molecular Weight:	275.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEPNJJFGUFBLPL-UHFFFAOYSA-N

730986-10-4

2-((benzo[d]thiazol-2-ylthio)methyl)-5-hydroxy-4h-pyran-4-one (3 suppliers)

144882-20-2

2-((Benzo[d]thiazole-2-carboxamido)oxy)acetic acid (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazole-2-carbonylamino)oxyacetic acid | CAS Registry Number: 1352546-91-8
Synonyms: Acetic acid, 2-[[(2-benzothiazolylcarbonyl)amino]oxy]-, ZINC230828102

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VAVBIMBNKDMDRV-UHFFFAOYSA-N

1352546-91-8

2-((BENZOYLAMINO-2-PHENYLETHYL)PHOSPHINICODIYL)-3-PHENYLPROPANOIC ACID (2 suppliers)

IUPAC Name: 2-[[(1-benzamido-2-phenylethyl)-hydroxyphosphoryl]methyl]-3-phenylpropanoic acid | CAS Registry Number: 129318-23-6
Synonyms: AIDS001522, AIDS-001522, PhCONHEt(Ph)P(O)(OH)-3-Ph-PrAcid, CID452246, 2-((Benzoylamino-2-phenylethyl)phosphinicodiyl)-3-phenylpropanoic acid, 2-[(Benzoylamino-2-phenylethyl)phosphinicodiyl]-3-phenylpropanoic acid, Benzenepropanoic acid, .alpha.-[[[1-(benzoylamino)-2-phenylethyl]hydroxyphosphinyl]methyl]-, Benzenepropanoic acid, alpha-(((1-(benzoylamino)-2-phenylethyl)hydroxyphosphinyl)methyl)-

Molecular Formula:	C₂₅H₂₆NO₅P	Molecular Weight:	451.451401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XVUCWMTXMANZMT-UHFFFAOYSA-N

129318-23-6

2-((benzyl(ethyl)amino)methyl)aniline (6 suppliers)

IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]aniline | CAS Registry Number: 1018517-28-6
Synonyms: ZINC20191817, AKOS005885976, F1905-6605

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIADNOLBICEYME-UHFFFAOYSA-N

1018517-28-6

2-((BENZYL(METHYL)AMINO)METHYL)-1-(3-(BENZYLOXY)PHENYL)CYCLOHEXANOL (4 suppliers)

IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-1-(3-phenylmethoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 2914-94-5
Synonyms: AKOS027447698, AK517925, 2-((Benzyl(methyl)amino)methyl)-1-(3-(benzyloxy)phenyl)cyclohexanol

Molecular Formula:	C₂₈H₃₃NO₂	Molecular Weight:	415.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNJCIZFBMVJQHI-UHFFFAOYSA-N

2914-94-5

2-((Benzyl(methyl)amino)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one (4 suppliers)

IUPAC Name: 2-[[benzyl(methyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one | CAS Registry Number: 866019-47-8
Synonyms: 2-{[benzyl(methyl)amino]methyl}-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, 2-[[benzyl(methyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one, 2-((benzyl(methyl)amino)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, STL520222, ZINC20386783, AKOS005091957, CS-0364189, 4X-0208, SR-01000307237, SR-01000307237-1

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOCLGIYKATVHSV-UHFFFAOYSA-N

866019-47-8

2-((Benzyl(oxetan-3-ylmethyl)amino)methyl)aniline (2 suppliers)

1021392-84-9

2-((BENZYLAMINO)METHYL)-3,3,3-TRIFLUOROPROPANOIC ACID (1 supplier)

IUPAC Name: 2-[(benzylamino)methyl]-3,3,3-trifluoropropanoic acid | CAS Registry Number: 107589-69-5
Synonyms: 2-((benzylamino)methyl)-3,3,3-trifluoropropanoic acid

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PNPWGVWBKFMOGZ-UHFFFAOYSA-N

107589-69-5

2-((benzylamino)methyl)-3-methylbenzenamine (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-3-methylaniline | CAS Registry Number: 76285-45-5
Synonyms: ZINC82293566, AKOS022655981

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBAHPHBPTHLQCA-UHFFFAOYSA-N

76285-45-5

2-((benzylamino)methyl)-4-methylbenzenamine (0 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-4-methylaniline | CAS Registry Number: 76285-68-2
Synonyms: ZINC71383714, AKOS013662244

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYMXMCPUIPHKDX-UHFFFAOYSA-N

76285-68-2

2-((Benzylamino)methyl)phenol (4 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]phenol | CAS Registry Number: 5001-26-3
Synonyms: 2-[(benzylamino)methyl]phenol, 2-(benzylamino-methyl)-phenol, 2-(Benzylaminomethyl)phenol, AC1L8UKV, SCHEMBL6435315, CHEMBL1616871, CTK8A0305, FEIYUDNHQFTSBE-UHFFFAOYSA-N, MolPort-000-160-582, ZINC164259, STK169688, AKOS000225885, MCULE-2768888976, KB-223713, KB-280607, BB 0254438

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FEIYUDNHQFTSBE-UHFFFAOYSA-N

5001-26-3

2-((Benzylamino)methyl)quinazolin-4(3H)-one (5 suppliers)

IUPAC Name: 2-[(benzylamino)methyl]-1H-quinazolin-4-one | CAS Registry Number: 143993-14-0
Synonyms: 2-[(benzylamino)methyl]-3,4-dihydroquinazolin-4-one, 2-[(benzylamino)methyl]quinazolin-4(3H)-one, AC1Q6GMY, CTK7H0172, MolPort-000-137-809, ZINC12505086, AKOS000678852, MCULE-4103033036, NE56808, EN300-25586, Z44493009

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXOOKCLRLNBGOJ-UHFFFAOYSA-N

143993-14-0

2-((benzyloxy)(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene (1 supplier)

IUPAC Name: 4-bromo-1-chloro-2-[(4-ethoxyphenyl)-phenylmethoxymethyl]benzene | CAS Registry Number: 1298086-15-3
Synonyms: SCHEMBL1767686, BCXSFFOHQBIFOM-UHFFFAOYSA-N, 2-(benzyloxy(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene

Molecular Formula:	C₂₂H₂₀BrClO₂	Molecular Weight:	431.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCXSFFOHQBIFOM-UHFFFAOYSA-N

1298086-15-3

2-((BENZYLOXY)CARBONYL)-1,2,3,4-TETRAHYDROISO(QUINOLIN-6-YL)-6-BORONIC ACID (3 suppliers)

IUPAC Name: (2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-6-yl)boronic acid | CAS Registry Number: 1020173-39-0
Synonyms: (2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid, SCHEMBL2025334, QXSGRDXULDECTM-UHFFFAOYSA-N, AKOS027422780, ZINC203939798, AK474081, 2-(benzyloxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-6-ylboronic acid

Molecular Formula:	C₁₇H₁₈BNO₄	Molecular Weight:	311.144 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXSGRDXULDECTM-UHFFFAOYSA-N

1020173-39-0

2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)

1489401-00-4

2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid (10 suppliers)

IUPAC Name: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid | CAS Registry Number: 877861-35-3
Synonyms: SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSBNDRUEEMBVHN-UHFFFAOYSA-N

877861-35-3

2-((Benzyloxy)carbonyl)-1-fluorocyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-fluoro-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 1823273-17-1
Synonyms: MFCD27997484, AKOS027256262, AK208249, 2-[(BENZYLOXY)CARBONYL]-1-FLUOROCYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₁FO₄	Molecular Weight:	238.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMOCFAXVYKDLGW-UHFFFAOYSA-N

1823273-17-1

2-((Benzyloxy)carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-phenylmethoxycarbonyl-2,8-diazaspiro[4.5]decane-3-carboxylic acid | CAS Registry Number: 2247445-41-4
Synonyms: 2-((benzyloxy)carbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid, MSYSBTINOGSNPG-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSYSBTINOGSNPG-UHFFFAOYSA-N

2247445-41-4

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