2-(o-Tolyl)thiazolidine-4-carboxylic acid,2-(O-Tolylamino)Ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154651 to 154700 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-(o-Tolyl)thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 342608-38-2
Synonyms: 2-(2-methylphenyl)-1,3-thiazolidine-4-carboxylic acid, 2-o-Tolyl-thiazolidine-4-carboxylic acid, BAS 02505054, AC1MBX97, CTK7J0749, MolPort-001-980-945, SBB000625, AKOS000170488, AKOS016344025, MCULE-7261541081, ST031060, TR-042311, BB 0254814, SR-01000573378, SR-01000573378-1

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZTWUCKRQBPLEB-UHFFFAOYSA-N

342608-38-2

2-(O-Tolylamino)Ethanol (8 suppliers)

IUPAC Name: 2-(2-methylanilino)ethanol | CAS Registry Number: 136-80-1
Synonyms: o-Toluidino ethanol, o-Tolyl ethanolamine, 2-o-Tolylaminoethanol, 2-o-Toluidinoethanol, Emery 5711, N-(o-Tolyl)ethanolamine, Ethanol, 2-o-toluidino-, 2-(o-Toluidino)ethanol, 2-(o-Tolylamino)ethanol, ETHANOL, 2-TOLUIDINO-, N-(2-Hydroxyethyl)-o-toluidine, N-beta-Hydroxyethyl-o-toluidine, WLN: Q2MR B1, N-beta-Hydroxyethyl-o-toluidino-, NSC2152, Ethanol, 2-[(2-methylphenyl)amino]-, NSC 2152, EINECS 205-260-0, CID8703, Ethanol, 2-o-toluidino- (8CI)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHZZPKMVVSTYLF-UHFFFAOYSA-N

136-80-1

2-(o-Tolylamino)propanehydrazide (2 suppliers)

IUPAC Name: 2-(2-methylanilino)propanehydrazide | CAS Registry Number: 1396972-32-9
Synonyms: 2-[(2-methylphenyl)amino]propanohydrazide, Oprea1_814138, CTK7E9815, MolPort-006-066-785, ALBB-003992, ZX-AN003962, FCH841433, STK502840, AKOS000321569, AKOS016342110, 2-o-Tolylamino-propionic acid hydrazide, 2-[(2-methylphenyl)amino]propanehydrazide, TR-057918, BB 0240678, R3229, 2-[(2-methylphenyl)amino]propanehydrazide (non-preferred name)

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XTHHTHBCPUPESA-UHFFFAOYSA-N

1396972-32-9

2-(O-Tolylaminomethylene)Malonic Acid Diethyl Ester (6 suppliers)

IUPAC Name: diethyl 2-[(2-methylanilino)methylidene]propanedioate | CAS Registry Number: 19146-73-7
Synonyms: diethyl 2-(2-toluidinomethylene)malonate, 6J-022, AC1N6TRK, MLS000546393, CHEMBL413583, CHEMBL3198553, SCHEMBL10864509, MolPort-002-874-318, HMS2392O18, AKOS005097340, ZINC100071689, MCULE-4043412837, ACM19146737, Diethyl 2-(2-toluidinmethylene)malonate, AK401417, OR009632, OR143961, SMR000169563, Diethyl 2-((o-tolylamino)methylene)malonate, FT-0608887

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRZMZJLFPGQKKY-UHFFFAOYSA-N

19146-73-7

2-(O-TOLYLAZO)-4-(2,5-XYLYLAZO)RESORCINOL (4 suppliers)

IUPAC Name: (2E,6Z)-6-[(2,5-dimethylphenyl)hydrazinylidene]-2-[(2-methylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione | CAS Registry Number: 68213-96-7
Synonyms: CID9576474, 2-(o-Tolylazo)-4-(2,5-xylylazo)resorcinol, 1,3-Benzenediol, 4-((2,5-dimethylphenyl)azo)-2-((2-methylphenyl)azo)-, 1,3-Benzenediol, 4-(2-(2,5-dimethylphenyl)diazenyl)-2-(2-(2-methylphenyl)diazenyl)-

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

InChIKey: AZTRKCIWOMTGDN-MWSWPJEZSA-N

68213-96-7

2-(o-Tolyloxy)-5-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 2-(2-methylphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 401-20-7
Synonyms: 2-(2-METHYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE, CTK7D5779, ZINC8702557, AKOS000100488, TR-046218

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

InChIKey: BOJOVWFHQXNSBW-UHFFFAOYSA-N

401-20-7

2-(O-tolyloxy)ethane-1-sulfonyl chloride (0 suppliers)

1018340-50-5

2-(o-Tolyloxy)isoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-(2-methylphenoxy)isoindole-1,3-dione | CAS Registry Number: 328081-57-8
Synonyms: 2-(2-methylphenoxy)isoindole-1,3-dione, G67022

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWLAJGZPFXUKRU-UHFFFAOYSA-N

328081-57-8

2-(O-tolylsulfonyl)ethan-1-ol (0 suppliers)

860213-66-7

2-(O-tolylthio)ethan-1-amine (1 supplier)

54771-47-0

2-(O-TRIFLUOROMETHYLPHENYL)ETHYLAMINE (6 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 774-18-5
Synonyms: o-(Trifluoromethyl)phenethylamine, MolPort-002-317-221, CID69883, EINECS 212-262-5

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIERORLYMWHXDL-UHFFFAOYSA-N

774-18-5

2-(OCTADEC-9-ENYLOXY)ETHANOL (3 suppliers)

IUPAC Name: 2-[(E)-octadec-9-enoxy]ethanol | CAS Registry Number: 94677-31-3
Synonyms: Oleth-16, PEG-16 Oleyl ether, 2-(Octadec-9-enyloxy)ethanol, 2-trans-9-Octadecenyloxyethanol, Polyoxyethylene (16) oleyl ether, EINECS 305-553-4, Polyethylene glycol (7) oleyl ether, Polyethylene glycol (16) oleyl ether, CID5367702, Ethanol, 2-(9-octadecenyloxy)-, (E)-, Poly(oxy-1,2-ethanediyl), alpha-9-octadecenyl-omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-9-octadecen-1-yl-omega-hydroxy-, 25190-05-0, 32168-65-3

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-MDZDMXLPSA-N

94677-31-3

2-(octadecoxymethyl)oxirane (2 suppliers)

IUPAC Name: 2-(octadecoxymethyl)oxirane | CAS Registry Number: 111955-43-2
Synonyms: Octadecyl glycidyl ether, AC1L1VZP, Octadecyl glycidyl ether, n-, ((Octadecyloxy)methyl)oxirane, 2-[(octadecyloxy)methyl]oxirane, CTK8H1593, Oxirane, ((octadecyloxy)methyl)-, EINECS 240-359-2, Oxirane, 2-((octadecyloxy)methyl)-, 16245-97-9

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXJBWUAALADCRI-UHFFFAOYSA-N

111955-43-2

2-(octadecylamino)butanedioic Acid;2-sulfobutanedioic Acid (0 suppliers)

IUPAC Name: 2-(octadecylamino)butanedioic acid;2-sulfobutanedioic acid | CAS Registry Number: 25551-50-2
Synonyms: AGN-PC-09SRQ1, 2-(octadecylamino)butanedioic acid;2-sulfobutanedioic acid, N-octadecyl-L-aspartic acid - 2-sulfobutanedioic acid (1:1)

Molecular Formula:	C₂₆H₄₉NO₁₁S	Molecular Weight:	583.732360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: SBCDDEFVZNREEU-UHFFFAOYSA-N

25551-50-2

2-(OCTADECYLAMINO)ETHANOL (8 suppliers)

IUPAC Name: 2-(octadecylamino)ethanol | CAS Registry Number: 31314-15-5
Synonyms: 2-(Octadecylamino)ethanol, EINECS 250-563-3, MolPort-004-285-751, LTBB000633, CID3015553

Molecular Formula:	C₂₀H₄₃NO	Molecular Weight:	313.561520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGCMLNDQGHTAPC-UHFFFAOYSA-N

31314-15-5

2-(Octadecyloxy)palmitic acid tetradecyl ester (2 suppliers)

IUPAC Name: tetradecyl 2-octadecoxyhexadecanoate | CAS Registry Number: 56599-98-5
Synonyms: AC1LC11R, Hexadecanoic acid, 2-(octadecyloxy)-, tetradecyl ester, OOUFHKYGNVGIHW-UHFFFAOYSA-N, tetradecyl 2-octadecoxyhexadecanoate, Tetradecyl 2-(octadecyloxy)hexadecanoate #

Molecular Formula:	C₄₈H₉₆O₃	Molecular Weight:	721.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOUFHKYGNVGIHW-UHFFFAOYSA-N

56599-98-5

2-(OCTADECYLSULFANYL)NAPHTHALENE (1 supplier)

IUPAC Name: (ethoxycarbonylamino) benzenesulfonate | CAS Registry Number: 50990-02-8
Synonyms: ethyl[(phenylsulfonyl)oxy]carbamate, NSC133408, AC1L5THY, AC1Q6YDT, CTK4J3444, AR-1J0452, (ethoxycarbonylamino) benzenesulfonate, AG-K-91240, NSC-133408

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.252340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNIKERZGFRMKOQ-UHFFFAOYSA-N

50990-02-8

2-(Octahydro-1H-4,7-epoxyinden-2-yl)acetic acid (1 supplier)

3017242-43-9

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

2098057-29-3

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

2097956-59-5

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

2097947-05-0

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

2098072-66-1

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

2098133-80-1

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

2097946-92-2

2-(octahydro-1h-cyclopenta[e][1,4]oxazepin-1-yl)pyridin-3-amine (0 suppliers)

2098073-33-5

2-(Octahydro-1H-indol-2-yl)-1H-1,3-benzodiazole (0 suppliers)

IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1H-benzimidazole | CAS Registry Number: 1053071-55-8
Synonyms: 2-(octahydro-1H-indol-2-yl)-1H-1,3-benzodiazole, CTK5J7061, AKOS000148411, AKOS022489272, MCULE-9116010784, NE44141, EN300-67201, 2-(Octahydro-1h-indol-2-yl)-1h-benzo[d]imidazole, Z234896645, 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-1H-benzimidazole, 2-(octahydro-1H-indol-2-yl)-1H-1,3-benzodiazole, Mixture of diastereomers

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTUQXJHPJLCOIY-UHFFFAOYSA-N

1053071-55-8

2-(Octahydro-1H-isochromen-6-yl)acetic acid (1 supplier)

2287923-41-3

2-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)acetic acid | CAS Registry Number: 110490-11-4
Synonyms: AKOS006307367, 2-{octahydro-1H-pyrido[1,2-a]piperazin-2-yl}acetic acid

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZGBQDAQVJWCNU-UHFFFAOYSA-N

110490-11-4

2-(OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-2-YL)ETHANAMINE (3 suppliers)

IUPAC Name: 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethanamine | CAS Registry Number: 22293-84-1
Synonyms: 3,9-Diazabicyclo[3.3.1]nonane-3-ethanamine,9-methyl-, 16301-64-7, CTK4D1403, DTXSID60668185, AKOS006307368, AK444005, HE253584, HE253585, 2-(Octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)ethan-1-amine, 2-(Hexahydro-1H-pyrido[1,2-a]pyrazin-2(6H)-yl)ethanamine, 2-{octahydro-1H-pyrido[1,2-a]piperazin-2-yl}ethan-1-amine

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMXINCJUQKFXSF-UHFFFAOYSA-N

22293-84-1

2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid (0 suppliers)

1591295-23-6

2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1590697-82-7

Molecular Formula:	C₁₀H₁₈ClNO₂S	Molecular Weight:	251.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMDGIDANNOADEZ-UHFFFAOYSA-N

1590697-82-7

2-(Octahydrobenzo[e][1,4]oxazepin-1(5h)-yl)acetic acid (0 suppliers)

2098026-12-9

2-(octahydrobenzo[e][1,4]oxazepin-1(5h)-yl)butanoic acid (0 suppliers)

2097946-88-6

2-(octahydrobenzo[e][1,4]oxazepin-1(5h)-yl)ethan-1-amine (0 suppliers)

2098115-97-8

2-(octahydrobenzo[e][1,4]oxazepin-1(5h)-yl)ethan-1-ol (0 suppliers)

2098142-31-3

2-(octahydrobenzo[e][1,4]oxazepin-1(5h)-yl)propanoic acid (0 suppliers)

2097946-69-3

2-(Octahydroisoquinolin-2(1H)-yl)ethamine (2 suppliers)

IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine | CAS Registry Number: 10533-14-9
Synonyms: 2-octahydroisoquinolin-2(1H)-ylethanamine, 2-(octahydroisoquinolin-2(1H)-yl)ethanamine, AC1NOZFC, ALBB-005702, 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine, MFCD05022418, STK500814, AKOS000314855, TR-058588, 2-(octahydro-1H-isoquinolin-2-yl)ethanamine, Z-0633

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNOSOYOFHHRTED-UHFFFAOYSA-N

10533-14-9

2-(Octahydroquinolin-1(2H)-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine | CAS Registry Number: 1056646-62-8
Synonyms: 2-(decahydroquinolin-1-yl)ethan-1-amine, SCHEMBL3601231, AKOS009818810, MCULE-5706301940, F2187-2188

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUNDBSJXRYATDX-UHFFFAOYSA-N

1056646-62-8

2-(Octahydroquinolin-1(2H)-yl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1221723-56-3
Synonyms: 2-(decahydroquinolin-1-yl)ethan-1-amine dihydrochloride, AC1Q3AVK, MolPort-016-635-045, AKOS026742153, MCULE-5967500969, NE50310, EN300-61126, Z1352877847

Molecular Formula:	C₁₁H₂₄Cl₂N₂	Molecular Weight:	255.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NMSSHLZZVUCCAR-UHFFFAOYSA-N

1221723-56-3

2-(OCTAN-2-YL-PHENYL-BORANYL)OXYETHANAMINE (3 suppliers)

IUPAC Name: 2-[octan-2-yl(phenyl)boranyl]oxyethanamine | CAS Registry Number: 6962-77-2
Synonyms: NSC54016, CID243831

Molecular Formula:	C₁₆H₂₈BNO	Molecular Weight:	261.210620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEIFVKCJKRRJRJ-UHFFFAOYSA-N

6962-77-2

2-(OCTAN-2-YLAMINO)ETHANOL (2 suppliers)

Synonyms: AC1LDQWO, (11alpha)-11-hydroxy-2-methoxy-13-{[(3R)-5-oxotetrahydrofuran-3-yl]carbonyl}picras-2-ene-1,16-dione, 24-Nor-16,17-secochol-2-ene-16,23-dioic acid, 7,11,21-trihydroxy-2-methoxy-4,8-dimethyl-1,17-dioxo-, .gamma.-lactone .delta.-lactone, (4.alpha.,5.alpha.,7.alpha.,11.alpha.,13.alpha.,14.beta.,20R)-, Phenanthro[10,1-bc]pyran-5,11(1H,4H)-dione, 2,3,3a.beta.,6a.beta.,7,7a.alpha.,8,11a,11b.alpha.,11c-decahydro-1.alpha.-hydroxy-10-methoxy-3.alpha.,8.alpha.,11a.beta.,11c.beta.-tetramethyl-3-(2,3,4,5-tetrahydro-5-oxo-3-furoyl)-

Molecular Formula:	C₂₆H₃₄O₈	Molecular Weight:	474.543360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BIJFTRIMTHYJOV-UHFFFAOYSA-N

27368-79-2

2-(Octanoyloxy)propane-1,3-diyl dipalmitate-Octanoic-1-13C (3 suppliers)

1246935-55-6

2-(octylamino)-1,2-diphenylethanone;hydrochloride (0 suppliers)

IUPAC Name: 2-(octylamino)-1,2-diphenylethanone;hydrochloride | CAS Registry Number: 7478-32-2
Synonyms: NSC402903, NSC-402903, 2-(OCTYLAMINO)-1,2-DIPHENYLETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₀ClNO	Molecular Weight:	359.932700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBSODACXMIGNME-UHFFFAOYSA-N

7478-32-2

2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride (0 suppliers)

IUPAC Name: 2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride | CAS Registry Number: 54789-96-7
Synonyms: 4-((1-Methylethyl)thio)-alpha-(1-(octylamino)propyl)benzenemethanol hydrochloride, Benzenemethanol, 4-((1-methylethyl)thio)-alpha-(1-(octylamino)propyl)-, hydrochloride, AC1MIEA7, SCHEMBL11095859, LS-30793, 2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol hydrochloride

Molecular Formula:	C₂₁H₃₈ClNOS	Molecular Weight:	388.050520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYLBTTFOONNAKG-UHFFFAOYSA-N

54789-96-7

2-(octylamino)-2-phenylacetic acid (1 supplier)

1461692-93-2

2-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one (3 suppliers)

IUPAC Name: 2-octylimino-1,3-thiazolidin-4-one | CAS Registry Number: 30686-80-7
Synonyms: 2-(octylamino)-4,5-dihydro-1,3-thiazol-4-one, 2-Octylamino-thiazol-4-one, 2-(octylamino)thiazol-4(5H)-one, SMR000152276, MLS000565117, CHEMBL1346460, CTK6E0727, HMS2455N11, ZINC8829618, AKOS034464629, MCULE-5810123653, NE22408, EN300-05421, SR-01000041313, SR-01000041313-1, Z56900926

Molecular Formula:	C₁₁H₂₀N₂OS	Molecular Weight:	228.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCWBBSPAQFGMAZ-UHFFFAOYSA-N

30686-80-7

2-(Octylcarbamoyl)acetic acid (3 suppliers)

IUPAC Name: 3-(octylamino)-3-oxopropanoic acid | CAS Registry Number: 3151-49-3
Synonyms: 2-(octylcarbamoyl)acetic acid, 3-(octylamino)-3-oxopropanoic acid, N-n-octyl malonamic acid, SCHEMBL2584388, AKOS033563180, ZINC126011262, Z1718768134

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBVNXRIQVTWNJQ-UHFFFAOYSA-N

3151-49-3

2-(OCTYLCARBAMOYL)BENZOIC ACID (1 supplier)

IUPAC Name: (2-benzylnaphthalen-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 6953-87-3
Synonyms: (2-benzylnaphthalen-1-yl)(pyridin-4-yl)methanone, NSC64927, AC1L6LYB, AC1Q5GC1, CTK5D0358, KST-1A8631, NSC99509, AR-1A2151, NSC-64927, NSC-99509, AG-K-29049, (2-benzylnaphthalen-1-yl)-pyridin-4-ylmethanone, Methanone,[2-(phenylmethyl)-1-naphthalenyl]-4-pyridinyl-, Ketone,2-benzyl-1-naphthyl 4-pyridyl (7CI); NSC 64927; NSC 99509

Molecular Formula:	C₂₃H₁₇NO	Molecular Weight:	323.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNPPGZWYSHMUQK-UHFFFAOYSA-N

6953-87-3

2-(octyldisulfanyl)ethyl prop-2-enoate (4 suppliers)

IUPAC Name: 2-(octyldisulfanyl)ethyl prop-2-enoate | CAS Registry Number: 2130960-87-9

Molecular Formula:	C₁₃H₂₄O₂S₂	Molecular Weight:	276.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKXBNKDJOPAHIG-UHFFFAOYSA-N

2130960-87-9

2-(OCTYLIMINO-(2-CHLOROPHENYL)METHYL)-4-CHLOROPHENOL (3 suppliers)

IUPAC Name: (6E)-4-chloro-6-[(2-chlorophenyl)-(octylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-14-0
Synonyms: CID5746601, LS-104214, 2-(Octylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)(octylimino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)(octylimino)methyl)-

Molecular Formula:	C₂₁H₂₅Cl₂NO	Molecular Weight:	378.335300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOUNEWADHCUDLL-DYTRJAOYSA-N

80018-14-0

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