4-(O-METHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID,4-(O-NITROPHENYL)MORPHOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

64001 to 64050 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(O-METHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [4-(methoxycarbamoyl)phenyl]boronic acid | CAS Registry Number: 850568-17-1
Synonyms: 4-(O-Methylhydroxylaminocarbonyl)benzeneboronic acid, [4-(methoxycarbamoyl)phenyl]boronic Acid, 4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid, AC1MP5P4, CTK8B3556, MolPort-001-768-217, ANW-42727, OR3955, 4-(methoxycarbamoyl)phenylboronic acid, AKOS006223643, AB20363, KB-35124, FT-0687759, X2405, 4-(METHOXYCARBAMOYL)BENZENEBORONIC ACID, B-5670, 4-(METHOXYAMINOCARBONYL)PHENYLBORONIC ACID, 4-(O-methyl hydroxylaminocarbonyl)phenylboronic acid, 4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid,, I04-6399

Molecular Formula:	C₈H₁₀BNO₄	Molecular Weight:	194.980300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZZWCLBDQROHHS-UHFFFAOYSA-N

850568-17-1

4-(O-NITROPHENYL)MORPHOLINE (9 suppliers)

IUPAC Name: 4-(2-nitrophenyl)morpholine | CAS Registry Number: 5320-98-9
Synonyms: Maybridge1_000595, 4-(o-Nitrophenyl)morpholine, 4-Morpholino nitro benzene, Morpholine, 4-(o-nitrophenyl)-, Morpholine, 4-(2-nitrophenyl)-, 4-(2-Nitrophenyl) morpholine, NSC70160, HMS543D01, MolPort-002-889-783, CID96365, BRN 0195817, ZINC04299807, AI3-14927, LS-93228, 4-27-00-00037 (Beilstein Handbook Reference), InChI=1/C10H12N2O3/c13-12(14)10-4-2-1-3-9(10)11-5-7-15-8-6-11/h1-4H,5-8H

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WABXKOMDIQWGKF-UHFFFAOYSA-N

5320-98-9

4-(o-tolyl)-1,2,3-thiadiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 4-(2-methylphenyl)thiadiazole-5-carboxylic acid | CAS Registry Number: 1432259-94-3
Synonyms: ZINC72416301, AKOS014541629, MCULE-5599143493, 4-(2-methylphenyl)thiadiazole-5-carboxylic acid, F1907-1471

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUUJRSSDFLCPAP-UHFFFAOYSA-N

1432259-94-3

4-(o-Tolyl)-1-tosyl-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 4-(2-methylphenyl)-2-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 1003992-24-2
Synonyms: 4-o-Tolyl-2-p-tolyl-2H-pyrazol-3-ylamine, AC1OGPAI, ZINC4290740, 4-(2-methylphenyl)-2-(4-methylphenyl)pyrazol-3-amine

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIDXCBWGSKPLJ-UHFFFAOYSA-N

1003992-24-2

4-(o-Tolyl)-1h-1,2,3-triazole-5-carboxylic Acid (0 suppliers)

1511034-11-9

4-(o-Tolyl)-1H-indene (2 suppliers)

1622399-40-9

4-(o-Tolyl)-2-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)-1H-imidazole (1 supplier)

1935723-27-5

4-(o-Tolyl)-3,4-dihydroquinoxalin-2(1H)-one (1 supplier)

1890340-10-9

4-(o-Tolyl)-6-(trifluoromethyl)pyrimidin-2-amine (1 supplier)

1391865-81-8

4-(O-tolyl)butanal (0 suppliers)

116222-86-7

4-(O-tolyl)pentan-2-one (0 suppliers)

891784-18-2

4-(o-Tolyl)piperazin-1-amine dihydrochloride (1 supplier)

2751615-40-2

4-(o-tolyl)Piperidin-4-ol hydrochloride (2 suppliers)

IUPAC Name: 4-(2-methylphenyl)piperidin-4-ol;hydrochloride | CAS Registry Number: 184845-62-3
Synonyms: 4-(2-methylphenyl)piperidin-4-ol hydrochloride, 4-(2-Methylphenyl)-4-piperidinol HCl, SCHEMBL8175707, KS-00000TUJ, MolPort-020-142-704, AKOS008152874, MCULE-9286143569, NE51239, EN300-92143, Z1267881761

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MUPGUEBXZVXSCC-UHFFFAOYSA-N

184845-62-3

4-(o-Tolyl)quinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: 4-(2-methylphenyl)quinoline-3-carboxylic acid | CAS Registry Number: 107419-47-6
Synonyms: MolPort-035-688-027, AKOS024258215, AK152738, AJ-141591

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUPFUNNEOIHNSH-UHFFFAOYSA-N

107419-47-6

4-(o-Tolyl)tetrahydro-2H-pyran-4-carbonitrile (4 suppliers)

IUPAC Name: 4-(2-methylphenyl)oxane-4-carbonitrile | CAS Registry Number: 3648-76-8
Synonyms: 4-(o-Tolyl)tetrahydropyran-4-carbonitrile, ZINC26516981, AKOS009266123, 4-(2-methylphenyl)tetrahydro-4-pyrancarbonitrile, 4-(2-Methylphenyl)tetrahydropyran-4-carbonitrile, 97+%

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLRMKWPREAHUFW-UHFFFAOYSA-N

3648-76-8

4-(o-Tolyl)thiazole-2-thiol (3 suppliers)

IUPAC Name: 4-(2-methylphenyl)-3H-1,3-thiazole-2-thione | CAS Registry Number: 189149-18-6
Synonyms: 4-(2-methylphenyl)-1,3-thiazole-2-thiol, MolPort-008-154-218, BBL002355, STK801727, ZINC39315665, AKOS005173551, MCULE-2028991213, AB01331346-02

Molecular Formula:	C₁₀H₉NS₂	Molecular Weight:	207.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFWSWVUHGNMUSC-UHFFFAOYSA-N

189149-18-6

4-(o-Tolylazo)-2-methylphenol (1 supplier)

IUPAC Name: 2-methyl-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 57598-00-2
Synonyms: AGN-PC-0JENLW, AGN-PC-0OCLDI, CTK8J4224, Phenol, 2-methyl-4-[(2-methylphenyl)azo]-, 2-methyl-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMAJZHCIPGENDP-UHFFFAOYSA-N

57598-00-2

4-(O-TOLYLAZO)-6-(2,4-XYLYLAZO)RESORCINOL (3 suppliers)

IUPAC Name: (6Z)-4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxy-6-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68213-95-6
Synonyms: CID9576473, 4-(o-Tolylazo)-6-(2,4-xylylazo)resorcinol, 1,3-Benzenediol, 4-((2,4-dimethylphenyl)azo)-6-((2-methylphenyl)azo)-, 1,3-Benzenediol, 4-(2-(2,4-dimethylphenyl)diazenyl)-6-(2-(2-methylphenyl)diazenyl)-

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJISLZWAXDXPIM-PZVMPKOJSA-N

68213-95-6

4-(O-TOLYLAZO)-M-TOLUIDINE (5 suppliers)

IUPAC Name: 3-methyl-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 5014-86-8
Synonyms: 4-(o-Tolylazo)-m-toluidine, m-Toluidine, 4-(o-tolylazo)-, EINECS 225-693-9, CHEBI:233837, 3-Methyl-4-o-tolylazo-phenylamine, CID78713

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDDUERRSHIDEPP-UHFFFAOYSA-N

5014-86-8

4-(O-TOLYLAZO)BENZENE-1,3-DIAMINE MONOHYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine;hydrochloride | CAS Registry Number: 64216-21-3
Synonyms: 4-(o-Tolylazo)benzene-1,3-diamine monohydrochloride, 6364-35-8, AC1L2ZYR, AC1Q3CGB, CTK8D5176, EINECS 228-854-1, AR-1F7183, 4-((2-Methylphenyl)azo)-1,3-benzenediamine, monohydrochloride, 4-[(2-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride, 1,3-Benzenediamine, 4-((2-methylphenyl)azo)-, monohydrochloride, 1,3-Benzenediamine, 4-(2-(2-methylphenyl)diazenyl)-, hydrochloride (1:1), 4-[(E)-(2-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₅ClN₄	Molecular Weight:	262.738000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KFWVRNPOOBANAY-UHFFFAOYSA-N

64216-21-3

4-(O-TOLYLAZO)RESORCINOL (5 suppliers)

IUPAC Name: (4Z)-3-hydroxy-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 34191-31-6
Synonyms: 4-(o-Tolylazo)resorcinol, EINECS 251-870-5, CID9576722

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJSDLUVYSMHBSY-QINSGFPZSA-N

34191-31-6

4-(o-Tolylcarbamoyl)-1H-imidazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 333766-99-7
Synonyms: 5-O-Tolylcarbamoyl-3H-imidazole-4-carboxylic acid, 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylic acid, 4-[N-(2-methylphenyl)carbamoyl]imidazole-5-carboxylic acid, BAS 04934930, AC1LCA1K, Oprea1_663248, CTK7G0502, GGFOWNJUDUCRET-UHFFFAOYSA-N, ZINC568682, SBB011859, AKOS000301071, MCULE-2085363588, TR-041542, ST50020692, 5-o-tolylcarbamoyl-3 h-imidazole-4-carboxylic acid, 4-(2-Toluidinocarbonyl)-1H-imidazole-5-carboxylic acid #, 5-[(2-methylphenyl)carbamoyl]-3H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GGFOWNJUDUCRET-UHFFFAOYSA-N

333766-99-7

4-(o-Tolyloxy)-1H-pyrazole (4 suppliers)

IUPAC Name: 4-(2-methylphenoxy)-1H-pyrazole | CAS Registry Number: 1429901-90-5
Synonyms: 4-o-Tolyloxy-1H-pyrazole, ZINC95095555, AKOS027455166

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZAZDNQWPWWFQW-UHFFFAOYSA-N

1429901-90-5

4-(o-Tolyloxy)-3-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 4-(2-methylphenoxy)-3-(trifluoromethyl)aniline | CAS Registry Number: 946775-76-4
Synonyms: 4-(2-METHYLPHENOXY)-3-(TRIFLUOROMETHYL)ANILINE, CTK7D6233, ZINC8702501, AKOS000102399, TR-046666

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXZBVFOFDGUVDZ-UHFFFAOYSA-N

946775-76-4

4-(O-TOLYLOXY)ANILINE (11 suppliers)

IUPAC Name: 4-(2-methylphenoxy)aniline | CAS Registry Number: 56705-83-0
Synonyms: 4-(o-Tolyloxy)aniline, 4-(2-methylphenoxy)phenylamine, MolPort-000-875-502, ZINC00335312, CID92505, EINECS 260-349-1, AK-918/40788882, F9995-0150

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPCCVWJJMUIBJR-UHFFFAOYSA-N

56705-83-0

4-(o-Tolyloxy)benzaldehyde (2 suppliers)

IUPAC Name: 4-(2-methylphenoxy)benzaldehyde | CAS Registry Number: 77422-28-7
Synonyms: 4-(2-methylphenoxy)benzaldehyde, SCHEMBL3970300, AKOS000260265, DB-112755

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMLSOVZKTZTQHY-UHFFFAOYSA-N

77422-28-7

4-(O-tolyloxy)benzenesulfonamide (2 suppliers)

342612-91-3

4-(O-tolyloxy)butanamide (0 suppliers)

1094521-58-0

4-(o-Tolyloxy)picolinimidamide hydrochloride (4 suppliers)

IUPAC Name: 4-(2-methylphenoxy)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179361-88-6
Synonyms: 4-(o-tolyloxy)picolinimidamide hydrochloride, AKOS015844520, AK133576, KB-145210

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.722760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJJCJSGHXLDVTL-UHFFFAOYSA-N

1179361-88-6

4-(o-Tolyloxy)picolinonitrile (1 supplier)

1468591-44-7

4-(o-tolyloxy)piperidine (4 suppliers)

IUPAC Name: 4-(2-methylphenoxy)piperidine
Synonyms: 63843-42-5, 4-(2-methylphenoxy)piperidine, 4-o-Tolyloxy-piperidine, MFCD06248344, SCHEMBL1229562, DTXSID80395042, MLLZZLRYRWFFRQ-UHFFFAOYSA-N, AMY11495, STL068235, AKOS000189764, SB41186, AC-26705, AS-38513, DB-218503, EN300-363427, J-513330, L-Tyrosine,N-[(phenylmethoxy)carbonyl]-, 4-nitrophenyl ester

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLZZLRYRWFFRQ-UHFFFAOYSA-N

4-(O-tolylthio)butan-2-one (0 suppliers)

6110-06-1

4-(O-tolylthio)pentan-2-one (0 suppliers)

1243579-00-1

4-(OCT-7-EN-1-YLOXY)-4-OXOBUTANOIC ACID (1 supplier)

IUPAC Name: (1R,9aR)-1-(dipropoxyphosphorylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 60365-68-6
Synonyms: DTXSID50975774, S-[(Octahydro-2H-quinolizin-1-yl)methyl] O,O-dipropyl phosphorothioate, Phosphorothioic acid, S-((octahydro-2H-quinolizin-1-yl)methyl) O,O-dipropyl ester, (1R-trans)-

Molecular Formula:	C₁₆H₃₂NO₃PS	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AATGTCMCMFWACQ-JKSUJKDBSA-N

60365-68-6

4-(OCTADECENYL) HYDROGEN 2-OCTADECENYLSUCCINATE (5 suppliers)

IUPAC Name: (E)-2-[2-[(E)-octadec-1-enoxy]-2-oxoethyl]icos-4-enoic acid | CAS Registry Number: 93904-79-1
Synonyms: EINECS 299-813-3, 4-(Octadecenyl) hydrogen 2-octadecenylsuccinate

Molecular Formula:	C₄₀H₇₄O₄	Molecular Weight:	619.013160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZWJLWCSPZNSSE-IJEYNDPJSA-N

93904-79-1

4-(OCTADECENYLAMINO)-4-OXO-2-BUTENOIC ACID (5 suppliers)

IUPAC Name: (E)-4-[[(E)-octadec-1-enyl]amino]-4-oxobut-2-enoic acid | CAS Registry Number: 93804-04-7
Synonyms: EINECS 298-379-2, CID6366233, 4-(Octadecenylamino)-4-oxo-2-butenoic acid

Molecular Formula:	C₂₂H₃₉NO₃	Molecular Weight:	365.549960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIYWXKBSZXPHIL-LKRWSQIDSA-N

93804-04-7

4-(Octadecyloxy)-1-(3-diethylphosphonylpropyloxy)-calix[8]arene (1 supplier)

3033034-52-2

4-(octahydro-1h-cyclopenta[e][1,4]oxazepin-1-yl)-4-oxobutanoic acid (0 suppliers)

2098104-12-0

4-(octahydro-1h-cyclopenta[e][1,4]oxazepin-1-yl)aniline (0 suppliers)

2098134-42-8

4-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)benzenamine (0 suppliers)

IUPAC Name: 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)aniline | CAS Registry Number: 915722-90-6
Synonyms: SCHEMBL12006223, AKOS018491650, 4-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)Benzenamine

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXQBYWWEFMGQBR-UHFFFAOYSA-N

915722-90-6

4-(Octan-2-ylamino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-(octan-2-ylamino)-4-oxobutanoic acid | CAS Registry Number: 732256-16-5
Synonyms: 4-(octan-2-ylamino)-4-oxobutanoic acid, BBL036146, STK051929, AKOS005385858, MCULE-5612118915, VS-13343, 3-[(OCTAN-2-YL)CARBAMOYL]PROPANOIC ACID

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOMULHPGIOYJNB-UHFFFAOYSA-N

732256-16-5

4-(OCTAN-3-YL)PHENOL (2 suppliers)

IUPAC Name: 4-octan-3-ylphenol | CAS Registry Number: 34018-47-8
Synonyms: 4-(octan-3-yl)phenol, p-(1-Ethylhexyl)phenol, 3307-00-4, EINECS 221-989-7, 4-octan-3-ylphenol, AC1L2TYP, SureCN3698082, AC1Q7A68, CTK8D5174, AR-1F7177, KB-259154

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVKRSEBIQIUEBD-UHFFFAOYSA-N

34018-47-8

4-(OCTAN-4-YL)PHENOL (1 supplier)

IUPAC Name: N,N'-dimethyldecanediamide | CAS Registry Number: 3418-07-3
Synonyms: n,n'-dimethyldecanediamide, NSC36191, N,N'-Dimethylsebacamide, AC1L5TOT, AC1Q5LBT, AR-1K2495, NSC-36191, AKOS003491516

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAQQCMGBZRSPAR-UHFFFAOYSA-N

3418-07-3

4-(Octanoyloxy)phenol (4 suppliers)

IUPAC Name: (4-hydroxyphenyl) octanoate | CAS Registry Number: 63133-91-5
Synonyms: 4-Hydroxyphenyl octanoate, EINECS 263-902-5, Octanoic acid, 4-hydroxyphenyl ester

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFSWQJOBXQBXAT-UHFFFAOYSA-N

63133-91-5

4-(OCTYLAMINO)-4-OXOBUT-2-ENOIC ACID (1 supplier)

IUPAC Name: 4-amino-2-hydroxybenzoic acid;diphenyl hydrogen phosphate | CAS Registry Number: 3633-62-3
Synonyms: 4-amino-2-hydroxybenzoic acid- diphenyl hydrogen phosphate(1:1), NSC84563, AC1L5VRC, AC1Q5TZA, CTK4H6326, AR-1G0593, NSC-84563, AG-K-01687, 4-amino-2-hydroxybenzoic acid; diphenyl hydrogen phosphate

Molecular Formula:	C₁₉H₁₈NO₇P	Molecular Weight:	403.322482 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WDAUXDMDJZWFPZ-UHFFFAOYSA-N

3633-62-3

4-(OCTYLAMINO)-4-OXOBUTANOIC ACID 95% (7 suppliers)

IUPAC Name: 4-(octylamino)-4-oxobutanoic acid | CAS Registry Number: 3151-42-6
Synonyms: 4-(octylamino)-4-oxobutanoic acid, ST001275, CBMicro_004800, N-Octyl-succinamic acid, AC1M14E3, CTK4G7260, MolPort-001-012-429, 3-(N-octylcarbamoyl)propanoic acid, SMSF0003269, AKOS003242039, AG-F-05097, CB07117, MCULE-1258129661, BIM-0004756.P001, F2196-0115

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAKYFTBRFFARTK-UHFFFAOYSA-N

3151-42-6

4-(Octylamino)pentan-1-ol (2 suppliers)

IUPAC Name: 4-(octylamino)pentan-1-ol | CAS Registry Number: 1511604-69-5
Synonyms: AKOS018863085, EN300-162943

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUQFVYCVWNKWCD-UHFFFAOYSA-N

1511604-69-5

4-(octylamino)phenol (0 suppliers)

IUPAC Name: 4-(octylamino)phenol | CAS Registry Number: 22792-02-5
Synonyms: Phenol, 4-(octylamino)-, p-octylaminophenol, n-n-octyl-p-aminophenol, AGN-PC-0N3SV3, SCHEMBL1573489, CTK0I8266, AKOS009932052

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOEPVRRQRZJIPR-UHFFFAOYSA-N

22792-02-5

4-(octylamino)pyridine/n-Octyl-4-Pyridinamine (13 suppliers)

IUPAC Name: N-octylpyridin-4-amine | CAS Registry Number: 64690-19-3
Synonyms: N-Octylpyridin-4-amine, EINECS 265-019-0, CID3017535

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHDWCSIBVZKRRU-UHFFFAOYSA-N

64690-19-3

4-(Octyloxy)-2-tosyl-2-azabicyclo[2.1.1]hexane (1 supplier)

2763755-15-1

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