2-(Heptafluoropropyl)-6-nitro-1H-benzimidazole,2-(Heptafluoropropyl)benzimidazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160851 to 160900 of 399131 results Page:

3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 [3218] 3219 3220

PRODUCT NAME

CAS Registry Number

2-(Heptafluoropropyl)-6-nitro-1H-benzimidazole (3 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-6-nitro-1H-benzimidazole | CAS Registry Number: 6826-38-6
Synonyms: KB-86782

Molecular Formula:	C₁₀H₄F₇N₃O₂	Molecular Weight:	331.146482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IXFBWEUABZKVQQ-UHFFFAOYSA-N

6826-38-6

2-(Heptafluoropropyl)benzimidazole (12 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-1H-benzimidazole | CAS Registry Number: 559-37-5
Synonyms: MolPort-001-775-608, NSC512761, CID350591, ZINC01603634, 2-Heptafluoropropyl-1H-benzoimidazole, BAS 01029580

Molecular Formula:	C₁₀H₅F₇N₂	Molecular Weight:	286.148922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VZEYKZFVOPCTLV-UHFFFAOYSA-N

559-37-5

2-(HEPTAFLUOROPROPYLTHIO)ANILINE (5 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)aniline | CAS Registry Number: 166392-11-6
Synonyms: 2-[(heptafluoropropyl)sulfanyl]aniline, ZINC02566906, AC1M14KR, AC1Q52AK, CTK4D2327, 2-((perfluoropropyl)thio)aniline, MolPort-000-873-321, BB_SC-2620, STL234656, AKOS002662922, AG-E-15879, MCULE-5986785753, EN300-89192, Benzenamine,2-[(heptafluoropropyl)thio]- (9CI), 2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)aniline, 2-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfanyl]aniline, Benzenamine,2-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-

Molecular Formula:	C₉H₆F₇NS	Molecular Weight:	293.204462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XDXZADDGIVDJFS-UHFFFAOYSA-N

166392-11-6

2-(HEPTAN-2-YL)-4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE (2 suppliers)

IUPAC Name: 2-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide | CAS Registry Number: 37108-36-4
Synonyms: NSC157136, AC1L6GIA, AC1Q5J81, NSC-157136, 9-[3-(2-amino-2-oxoethyl)-3-deoxypentofuranosyl]-n,n-dimethyl-9h-purin-6-amine, 2-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide

Molecular Formula:	C₁₄H₂₀N₆O₄	Molecular Weight:	336.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SCRCJAYZDLGIJA-UHFFFAOYSA-N

37108-36-4

2-(HEPTAN-2-YL)-6-METHYLPHENOL (2 suppliers)

IUPAC Name: 2-(2-chloroprop-2-enylsulfanyl)ethanol | CAS Registry Number: 5310-35-0
Synonyms: NSC76997, AC1L5OSZ, AC1Q3FDH, 2-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanol, NCIOpen2_000850, CTK4J7072, ZINC1708306, NSC-76997, AKOS009166118, 2-(2-chloroprop-2-enylsulfanyl)ethanol, Ethanol,2-[(2-chloro-2-propen-1-yl)thio]-

Molecular Formula:	C₅H₉ClOS	Molecular Weight:	152.636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZYDBTPROYFCRN-UHFFFAOYSA-N

5310-35-0

2-(heptan-2-ylamino)-1,2-diphenyl-ethanol (2 suppliers)

IUPAC Name: 2-(heptan-2-ylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 6266-87-1
Synonyms: NSC36696, NSC-36696, 2-(HEPTAN-2-YLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PHFKVBVLTNNABH-UHFFFAOYSA-N

6266-87-1

2-(HEPTAN-3-YL)-1,3-BENZOTHIAZOLE (0 suppliers)

IUPAC Name: 2-aminobenzoic acid;2-hydroxyacetic acid;titanium | CAS Registry Number: 68443-99-2
Synonyms: Dianthraniloyl glycolyl titanate, EINECS 270-572-6, Bis(anthranilato-N,O)(hydroxyacetato(2-)-O1,O2)titanium, Titanium, bis(2-(amino-kappaN)benzoato-kappaO)((hydroxy-kappaO)acetato(2-)-kappaO)-, Titanium, bis(2-(amino-kappaN)benzoato-kappaO)(2-(hydroxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula:	C₁₆H₁₈N₂O₇Ti	Molecular Weight:	398.194 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UBCUFPOYMZNOEO-UHFFFAOYSA-N

68443-99-2

2-(HEPTAN-3-YL)-1,3-OXAZOLIDINE (2 suppliers)

IUPAC Name: 2-methyl-3,3-diphenylpropanoic acid | CAS Registry Number: 5292-20-6
Synonyms: 2-methyl-3,3-diphenylpropanoic acid, NSC120396, AC1L6UDG, AC1Q5RPX, SureCN4098441, CTK4J6734, AR-1E3535, AKOS010488472, AG-J-74301, NSC-120396, Benzenepropanoicacid, a-methyl-b-phenyl-, Propionicacid, 2-methyl-3,3-diphenyl- (7CI,8CI); NSC 120396

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIQHVMOSBKCPLI-UHFFFAOYSA-N

5292-20-6

2-(heptan-3-yl)-4,5-dihydro-1H-imidazole (0 suppliers)

IUPAC Name: 2-heptan-3-yl-4,5-dihydro-1H-imidazole | CAS Registry Number: 41189-32-6
Synonyms: SCHEMBL12082676, DA-06031

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRUDBDRHOYNZCY-UHFFFAOYSA-N

41189-32-6

2-(heptan-4-ylamino)-1-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(heptan-4-ylamino)-1-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]ethanol;hydrochloride | CAS Registry Number: 50320-89-3
Synonyms: AGN-PC-04FGL0, NSC305795, NSC-305795

Molecular Formula:	C₂₂H₂₇ClF₆N₂O	Molecular Weight:	484.905999 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QLBJKEFNYVEYQF-UHFFFAOYSA-N

50320-89-3

2-(HEPTAN-4-YLIDENE)HYDRAZINECARBOXAMIDE (0 suppliers)

IUPAC Name: (1R,2S)-2-phenyl-N-propan-2-ylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 40960-65-4
Synonyms: dl-trans-2-Phenylcyclohexylisopropylamine hydrochloride, dl-trans-N-Isopropyl-2-phenyl-cyclohexylamine hydrochloride, Cyclohexylamine, N-isopropyl-2-phenyl-, hydrochloride, trans-(+-)-, AC1Q3CGM, (1r,2s)-2-phenyl-n-(propan-2-yl)cyclohexanamine hydrochloride(1:1), AC1L552P, LS-57638, (1R,2S)-2-phenyl-N-propan-2-ylcyclohexan-1-amine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DRIRQIJRPFIANV-LDXVYITESA-N

40960-65-4

2-(heptoxymethyl)oxirane (1 supplier)

IUPAC Name: 2-(heptoxymethyl)oxirane | CAS Registry Number: 25717-59-3
Synonyms: Oxirane, [(heptyloxy)methyl]-, heptylglycidylether, 121906-44-3, glycidyl heptyl ether, heptyl glycidol ether, heptyl glycidyl ether, ACMC-20mpsj, Oxirane,[(heptyloxy)methyl]-, (+)- (9CI), AC1NNOUV, AGN-PC-03VBCL, SCHEMBL262456, 1,2-epoxy-3-heptyloxypropane, CTK0I6559, AKOS009158968

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INSCMIFABOJDRE-UHFFFAOYSA-N

25717-59-3

2-(Heptyl(methyl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[heptyl(methyl)amino]ethanol | CAS Registry Number: 71247-70-6
Synonyms: N-Heptyl-N-methylethanolamine, SCHEMBL15563316, AKOS010613242

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWMZBGYMAHDLIX-UHFFFAOYSA-N

71247-70-6

2-(heptylamino)-1,2-diphenylethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(heptylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 5447-54-1
Synonyms: NSC15810, NSC-15810, 2-(HEPTYLAMINO)-1,2-DIPHENYLETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MWJVVXPYTJHITQ-UHFFFAOYSA-N

5447-54-1

2-(heptylamino)acetic acid (8 suppliers)

IUPAC Name: 2-(heptylamino)acetic acid;hydrochloride | CAS Registry Number: 6939-28-2
Synonyms: 2-(heptylamino)acetic acid hydrochloride, AC1Q39P7, SCHEMBL5596141, MolPort-016-636-658, NSC56799, NSC-56799, AKOS008121795, MCULE-8805007132, NE50055, EN300-72527

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBRXBVMPIVNFSE-UHFFFAOYSA-N

6939-28-2

2-(heptylamino)ethan-1-ol (2 suppliers)

2-(HEPTYLIMINO-(2-CHLOROPHENYL)METHYL)-4-CHLOROPHENOL (2 suppliers)

IUPAC Name: (6E)-4-chloro-6-[(2-chlorophenyl)-(heptylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-12-8
Synonyms: CID5746599, LS-104203, 2-(Heptylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)(heptylimino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)(heptylimino)methyl)-

Molecular Formula:	C₂₀H₂₃Cl₂NO	Molecular Weight:	364.308720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZYDOQOTLBRSKC-LVZFUZTISA-N

80018-12-8

2-(HEPTYLOXY)-3-METHYLCYCLOPENT-2-EN-1-ONE (5 suppliers)

IUPAC Name: 2-heptoxy-3-methylcyclopent-2-en-1-one | CAS Registry Number: 94202-12-7
Synonyms: EINECS 303-704-9, CID3024017, 2-(Heptyloxy)-3-methylcyclopent-2-en-1-one

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTNSBJIEHMLBJE-UHFFFAOYSA-N

94202-12-7

2-(Heptyloxy)-5-methoxy-3,6-dinitrobenzaldehyde (0 suppliers)

IUPAC Name: 2-heptoxy-5-methoxy-3,6-dinitrobenzaldehyde | CAS Registry Number: 619314-95-3
Synonyms: MolPort-035-685-712, AKOS022188613, AK148768

Molecular Formula:	C₁₅H₂₀N₂O₇	Molecular Weight:	340.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WIAGMDQMTIWNRL-UHFFFAOYSA-N

619314-95-3

2-(heptyloxy)-6-(1-nitroethyl)quinoline (2 suppliers)

IUPAC Name: 2-heptoxy-6-(1-nitroethyl)quinoline | CAS Registry Number: 1225230-02-3
Synonyms: SCHEMBL2438312, HLILETXVYATOAJ-UHFFFAOYSA-N, AKOS032945610

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLILETXVYATOAJ-UHFFFAOYSA-N

1225230-02-3

2-(Heptyloxy)aniline (2 suppliers)

IUPAC Name: 2-heptoxyaniline | CAS Registry Number: 55792-44-4
Synonyms: 2-heptoxyaniline, Benzenamine, 2-(heptyloxy)-, AC1L491V, CTK1H3646, AKOS000102663

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJSHCVRUYNERKZ-UHFFFAOYSA-N

55792-44-4

2-(Heptyloxy)ethane-1-sulfonyl chloride (1 supplier)

1343692-87-4

2-(Heptyloxy)propanoic acid (3 suppliers)

IUPAC Name: 2-heptoxypropanoic acid | CAS Registry Number: 1039920-80-3
Synonyms: 2-(heptyloxy)propanoic acid, 2-heptoxypropanoic Acid, AC1N70QU, SCHEMBL9689014, MolPort-002-886-876, (2S)-2-(heptyloxy)propanoic acid, AKOS005108090, AKOS009256192, MS-1934, KS-0000281O

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVXWKCZRKDPJTB-UHFFFAOYSA-N

1039920-80-3

2-(Hex-1-en-1-yl)pyridine (1 supplier)

IUPAC Name: 2-[(E)-hex-1-enyl]pyridine | CAS Registry Number: 1200-01-7
Synonyms: 2-[(E)-hex-1-enyl]pyridine, 2-[(E)-1-Hexenyl]pyridine, SCHEMBL6863156, SCHEMBL6863164, ZINC62128517, 2-[(1E)-hex-1-en-1-yl]pyridine, AKOS006280803, EN300-90163

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNJYUADYNCAZGX-VMPITWQZSA-N

1200-01-7

2-(Hex-1-en-2-yl)cyclobutanone (1 supplier)

106987-99-9

2-(Hex-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (6 suppliers)

IUPAC Name: 2-hex-1-ynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 159087-40-8
Synonyms: CTK0E6981, 1,3,2-Dioxaborolane, 2-(1-hexynyl)-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₂H₂₁BO₂	Molecular Weight:	208.104940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYRRXQHUSGAWQX-UHFFFAOYSA-N

159087-40-8

2-(hex-1-yn-1-yl)aniline (5 suppliers)

IUPAC Name: 2-hex-1-ynylaniline | CAS Registry Number: 116491-50-0
Synonyms: 2-(1-Hexynyl)aniline, 2-(1-hexynyl)benzeneamine, 2-(hex-1-ynyl)phenylamine, 2-(1-hexynyl) benzeneamine, 2-(1-hexynyl) benzene amine, SCHEMBL7833889, CSNXIDADBPPXAP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSNXIDADBPPXAP-UHFFFAOYSA-N

116491-50-0

2-(HEX-5-ENYL)PYRIDINE (3 suppliers)

IUPAC Name: 2-hex-5-enylpyridine | CAS Registry Number: 71532-23-5
Synonyms: 2-(Hex-5-enyl)pyridine, EINECS 275-599-7, CID3018171

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYORITKNDAIZAN-UHFFFAOYSA-N

71532-23-5

2-(Hex-5-ynamido)acetic acid (2 suppliers)

1186293-73-1

2-(HEXADECAN-2-YL)-5-(TETRADECAN-2-YL)BENZENE-1,4-DIOL (0 suppliers)

IUPAC Name: 2-hexadecan-2-yl-5-tetradecan-2-ylbenzene-1,4-diol | CAS Registry Number: 64082-95-7
Synonyms: 2-(hexadecan-2-yl)-5-(tetradecan-2-yl)benzene-1,4-diol, 63451-53-6, 1,4-Benzenediol, (1-methylpentadecyl)(1-methyltridecyl)-, EINECS 264-205-9, AC1L3BSI, AC1Q79UN, CTK8D7267, AR-1C9316, (1-Methylpentadecyl)(1-methyltridecyl)hydroquinone, 2-hexadecan-2-yl-5-tetradecan-2-ylbenzene-1,4-diol

Molecular Formula:	C₃₆H₆₆O₂	Molecular Weight:	530.908040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLVJTITUNTXJIR-UHFFFAOYSA-N

64082-95-7

2-(hexadecanoylamino)ethyl Acetate (2 suppliers)

IUPAC Name: 2-(hexadecanoylamino)ethyl acetate | CAS Registry Number: 2495-72-9
Synonyms: 2-(hexadecanoylamino)ethyl acetate, 2-(Palmitoylamino)ethyl acetate, AGN-PC-0JOIQC, AC1Q5PN1, NCIOpen2_007548, AC1L6G98, SCHEMBL8330019, CTK4F4695, NSC57721, AR-1C9317, NSC-57721, Hexadecanamide, N-(2-acetoxyethyl)-, AG-K-15676, Hexadecanamide,N-[2-(acetyloxy)ethyl]-, Hexadecanamide,N-(2-hydroxyethyl)-, acetate (7CI); Hexadecanamide, N-(2-hydroxyethyl)-,acetate (ester) (8CI); NSC 57721

Molecular Formula:	C₂₀H₃₉NO₃	Molecular Weight:	341.528560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNZOGQPUJYKSAA-UHFFFAOYSA-N

2495-72-9

2-(hexadecanoylamino)ethyl-trimethyl-azanium (2 suppliers)

IUPAC Name: 2-(hexadecanoylamino)ethyl-trimethylazanium;iodide | CAS Registry Number: 31863-85-1
Synonyms: NSC126192, NSC-126192

Molecular Formula:	C₂₁H₄₅IN₂O	Molecular Weight:	468.499270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JASMGEMARYTRPV-UHFFFAOYSA-N

31863-85-1

2-(HEXADECANOYLSULFANYL)ETHYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (3 suppliers)

IUPAC Name: 4-[[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-2-(hydroxymethyl)-6-methylphenol | CAS Registry Number: 6641-13-0
Synonyms: MLS002667186, NSC-48435, 4,4'-methanediylbis[2-(hydroxymethyl)-6-methylphenol], NSC48435, SureCN209447, AC1Q7C6M, AC1L66V5, CHEMBL218958, CTK2F6148, CHEBI:464548, HMS3089G23, AR-1F8072, AG-J-86707, SMR001556958, 4-[[4-hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]methyl]-2-(hydroxymethyl)-6-methyl-phenol, 4-[[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-2-(hydroxymethyl)-6-methylphenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DOMBBFBDIIXIKP-UHFFFAOYSA-N

6641-13-0

2-(hexadecylamino)naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-(hexadecylamino)naphthalene-1,4-dione | CAS Registry Number: 38528-34-6
Synonyms: NSC196314, AGN-PC-0JOOIH, AC1L750K, 2-(Hexadecylamino)naphthoquinone, 2-n-Hexadecylamino-1,4-naphthoquinone, NSC-196314

Molecular Formula:	C₂₆H₃₉NO₂	Molecular Weight:	397.593360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHKFWBRYUHZFIR-UHFFFAOYSA-N

38528-34-6

2-(HEXADECYLCARBAMOYLOXY)ETHYL N-HEXADECYLCARBAMATE (3 suppliers)

IUPAC Name: 2-(hexadecylcarbamoyloxy)ethyl N-hexadecylcarbamate | CAS Registry Number: 6298-90-4
Synonyms: NSC42433, CID238174

Molecular Formula:	C₃₆H₇₂N₂O₄	Molecular Weight:	596.967880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OEIIFKOUKMOFRG-UHFFFAOYSA-N

6298-90-4

2-(HEXADECYLMETHYLAMINO)PROPANOL (5 suppliers)

IUPAC Name: 2-[hexadecyl(methyl)amino]propan-1-ol | CAS Registry Number: 85154-19-4
Synonyms: 2-(Hexadecylmethylamino)propanol, EINECS 285-900-3

Molecular Formula:	C₂₀H₄₃NO	Molecular Weight:	313.561520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMIJAQKASIFZNY-UHFFFAOYSA-N

85154-19-4

2-(HEXADECYLOXY)-5-[[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]ACETYL]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-hexadecoxy-5-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzenesulfonic acid | CAS Registry Number: 38407-79-3
Synonyms: EINECS 253-914-9, CID3015975, 2-(Hexadecyloxy)-5-(((1-phenyl-1H-tetrazol-5-yl)thio)acetyl)benzenesulphonic acid

Molecular Formula:	C₃₁H₄₄N₄O₅S₂	Molecular Weight:	616.834860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DTIQUXHSHTXVAX-UHFFFAOYSA-N

38407-79-3

2-(Hexadecyloxy)benzoic acid (2 suppliers)

IUPAC Name: 2-hexadecoxybenzoic acid | CAS Registry Number: 5377-19-5
Synonyms: 2-hexadecoxybenzoic Acid, Hexadecyloxybenzoesaure, AC1N3ZGM, 2-Hexadecyloxybenzoic acid, SCHEMBL2047269, ZINC14299975, AKOS024430426, MCULE-1552210006, AK249695

Molecular Formula:	C₂₃H₃₈O₃	Molecular Weight:	362.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSTXTALVALLOGG-UHFFFAOYSA-N

5377-19-5

2-(HEXADECYLOXY)NAPHTHALENE (2 suppliers)

IUPAC Name: 2-ethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20771-45-3
Synonyms: 2-ethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-2-ethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-ethyl-5-(2-(6-methyl-3-pyridyl)ethyl)-, AC1Q4VMK, AC1L4NM7, CTK4E5052, AR-1E1483, AG-K-19561, LS-133655, 2-ethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLVXWUCATGYKSG-UHFFFAOYSA-N

20771-45-3

2-(HEXADECYLOXY)PYRIDINE (6 suppliers)

IUPAC Name: 2-hexadecoxypyridine | CAS Registry Number: 93982-58-2
Synonyms: 2-(Hexadecyloxy)pyridine, NSC74510, CID96441, EINECS 301-246-4

Molecular Formula:	C₂₁H₃₇NO	Molecular Weight:	319.524580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEPLGVIQZKUMPL-UHFFFAOYSA-N

93982-58-2

2-(HEXADECYLSULFONYL)ETHANOL (3 suppliers)

IUPAC Name: [2-(4-chlorophenyl)-2-methyl-1,3-oxathiolan-5-yl]methyl carbamate | CAS Registry Number: 24606-93-7
Synonyms: BRN 1291756, [2-(4-chlorophenyl)-2-methyl-1,3-oxathiolan-5-yl]methyl carbamate, 1,3-Oxathiolane-5-methanol, 2-(p-chlorophenyl)-2-methyl-, carbamate, 2-(p-Chlorophenyl)-2-methyl-1,3-oxathiolane-5-methanol carbamate, AC1L4TB8, AC1Q669U, CTK4F4011, KST-1A3477, AR-1A8750, AG-J-26016, LS-99701, 5-Oxathiolanemethanol,2-(4-chlorophenyl)-2-methyl-, 5-carbamate, 1,3-Oxathiolane-5-methanol,2-(4-chlorophenyl)-2-methyl-, carbamate (9CI); 1,3-Oxathiolane-5-methanol,2-(p-chlorophenyl)-2-methyl-, carbamate (8CI)

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.762460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISGNUHLBFNANBV-UHFFFAOYSA-N

24606-93-7

2-(HEXADECYLTHIO)-ETHANOL (0 suppliers)

23248-47-7

2-(Hexadecylthio)benzoic acid (2 suppliers)

IUPAC Name: 2-hexadecylsulfanylbenzoic acid | CAS Registry Number: 2182-24-3
Synonyms: 2-(Hexadecylsulfanyl)benzoic acid, AC1LBO12, AC1Q2W5M, 2-hexadecylsulfanylbenzoic acid, SCHEMBL9139729, CTK6E0155, Benzoic acid, o-(hexadecylthio)-, BRIKRLUEFVZEQK-UHFFFAOYSA-N, 2-(Hexadecylsulfanyl)benzoic acid #, AKOS024429513

Molecular Formula:	C₂₃H₃₈O₂S	Molecular Weight:	378.611620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRIKRLUEFVZEQK-UHFFFAOYSA-N

2182-24-3

2-(HEXADECYLTHIO)ETHYL NICOTINATE (2 suppliers)

IUPAC Name: 2-hexadecylsulfanylethyl pyridine-3-carboxylate | CAS Registry Number: 101952-61-8
Synonyms: 2-(Hexadecylthio)ethyl nicotinate, CID59172, BRN 0293045, LS-96570, NICOTINIC ACID, 2-(HEXADECYLTHIO)ETHYL ESTER, 4-22-00-00371 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₄₁NO₂S	Molecular Weight:	407.652840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZPVJPZUSNFEJH-UHFFFAOYSA-N

101952-61-8

2-(Hexafluoro-2-hydroxyisopropyl)aniline (4 suppliers)

2-(Hexahydro-1-methyl-1H-azepin-4-yl)-2,3-dihydro-1,4-Phthalazinedione (2 suppliers)

791758-74-2

2-(hexahydro-1H-1,4-diazepin-1-yl)-4(5H)-Thiazolone (0 suppliers)

IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-thiazol-4-one | CAS Registry Number: 1312705-03-5
Synonyms: SCHEMBL1991278, SYPJKXRBMUFUCV-UHFFFAOYSA-N, ZINC117723304, 2-[1,4]-Diazepan-1-yl-thiazol-4-one

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYPJKXRBMUFUCV-UHFFFAOYSA-N

1312705-03-5

2-(Hexahydro-1H-azepin-1-yl)-3-[(2-oxooxazolidin-3-yl)iminomethyl]-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 3-[[2-(azepan-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 33345-97-0
Synonyms: CTK8I2514

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.391040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRKGTQMKDGCKBB-UHFFFAOYSA-N

33345-97-0

2-(Hexahydro-1H-azepin-1-yl)-5-phenylpyrimidine-4,6(1H,5H)-dione (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-5-phenyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 61280-40-8
Synonyms: BRN 0921907, 4,6(1H,5H)-Pyrimidinedione, 2-(hexahydro-1H-azepin-1-yl)-5-phenyl-, 2-(Hexahydro-1H-azepin-1-yl)-5-phenyl-4,6(1H,5H)-pyrimidinedione, AC1MIJAT, AGN-PC-0KOD6P, CTK8J6497, 2- -5-phenylpyrimidine-4,6 -dione, LS-135382, 2-(azepan-1-yl)-5-phenyl-1H-pyrimidine-4,6-dione

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRFYZIONMBMHMN-UHFFFAOYSA-N

61280-40-8

2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL A-CYCLOHEXYLTHIOPHEN-2-ACETATE HCL (5 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethyl 2-cyclohexyl-2-thiophen-2-ylacetate hydrochloride | CAS Registry Number: 16199-90-9
Synonyms: 14176-10-4 (Parent), EINECS 240-329-9, 2-(Hexahydro-1H-azepin-1-yl)ethyl alpha-cyclohexylthiophen-2-acetate hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO₂S	Molecular Weight:	385.991580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPVHNKKIONSRGW-UHFFFAOYSA-N

16199-90-9

160851 to 160900 of 399131 results Page:

3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 [3218] 3219 3220