2-(Furan-3-yl)cyclopentan-1-ol,2-(furan-3-yl)cyclopropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

150951 to 151000 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Furan-3-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(furan-3-yl)cyclopentan-1-ol | CAS Registry Number: 115754-86-4
Synonyms: 2-(furan-3-yl)cyclopentan-1-ol, AKOS013265770

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMSBRCWBBDCPBL-UHFFFAOYSA-N

115754-86-4

2-(furan-3-yl)cyclopropan-1-amine (0 suppliers)

1406682-97-0

2-(furan-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(furan-3-yl)ethanamine | CAS Registry Number: 53916-75-9
Synonyms: 2-(furan-3-yl)ethanamine, 2-(furan-3-yl)ethylamine, 2-(3-furyl)ethylamine, 2-Furan-3-yl-ethylamine, SCHEMBL1191598, ZINC34727738, AKOS009319397, MCULE-5963433678, F2189-0976

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQFMZQJGVKVYHK-UHFFFAOYSA-N

53916-75-9

2-(furan-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(furan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1989672-71-0
Synonyms: 2-(furan-3-yl)ethanamine;hydrochloride, AKOS030761009, CS-0434640, 2-(FURAN-3-YL)ETHANAMINE HYDROCHLORIDE, Z2753573202

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYRVNWMVTRPXFY-UHFFFAOYSA-N

1989672-71-0

2-(Furan-3-yl)piperidine-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-(furan-3-yl)piperidine-1-carbaldehyde | CAS Registry Number: 1355225-09-0
Synonyms: AKOS027453162, 2-Furan-3-yl-piperidine-1-carbaldehyde

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPQZVZDHHUPYII-UHFFFAOYSA-N

1355225-09-0

2-(Furan-3-yl)propan-2-ol (0 suppliers)

IUPAC Name: 2-(furan-3-yl)propan-2-ol | CAS Registry Number: 6137-75-3
Synonyms: SCHEMBL547818, AKOS013264020, DB-103803

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAKBHTQAACRFAO-UHFFFAOYSA-N

6137-75-3

2-(Furan-3-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(furan-3-yl)propanoic acid | CAS Registry Number: 1338959-45-7
Synonyms: 2-(furan-3-yl)propanoic acid, 3-furylpropionic acid, 2-(3-Furyl)propanoic Acid, SCHEMBL1219534, MFCD19612575, AKOS013265513, SY253516

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQMPTIRFFDGNBW-UHFFFAOYSA-N

1338959-45-7

2-(Furan-3-yl)pyrazolo[1,5-a]pyrimidin-6-amine (0 suppliers)

2098014-23-2

2-(Furan-3-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(furan-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824387-99-6
Synonyms: 2-(furan-3-yl)nicotinic acid, AKOS026718912, ZINC215686416, 2-(furan-3-yl)pyridine-3-carboxylic acid, F2167-2601

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXHCYBJJLOVNEZ-UHFFFAOYSA-N

1824387-99-6

2-(Furan-3-yl)pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(furan-3-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1256789-85-1
Synonyms: 2-(furan-3-yl)isonicotinic acid, AKOS026718911, ZINC215686342, 2-(furan-3-yl)pyridine-4-carboxylic acid, F2167-2600

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMEZENYWAAFWDI-UHFFFAOYSA-N

1256789-85-1

2-(Furan-3-yl)pyrimidin-4-amine (1 supplier)

1159817-02-3

2-(Furan-3-yl)pyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-(furan-3-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1159817-11-4
Synonyms: 2-(furan-3-yl)-1H-pyrimidin-6-one, AKOS012507176, AKOS015947104, 2-(FURAN-3-YL)PYRIMIDIN-4-OL, CS-0232359

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYIGXXPCJXTGLX-UHFFFAOYSA-N

1159817-11-4

2-(Furan-3-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(furan-3-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1343325-43-8
Synonyms: AKOS013480058, 2-(furan-3-yl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIYJEHHWRPBTDA-UHFFFAOYSA-N

1343325-43-8

2-(FURAN-3-YL)PYRROLIDINE HCL (2 suppliers)

IUPAC Name: 2-(furan-3-yl)pyrrolidine;hydrochloride | CAS Registry Number: 2241594-31-8

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKDYXLIVVDWPQH-UHFFFAOYSA-N

2241594-31-8

2-(Furan-3-yl)pyrrolidine-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-(furan-3-yl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 1355177-56-8
Synonyms: AKOS027452467

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJLMAZRFEXGXJF-UHFFFAOYSA-N

1355177-56-8

2-(Furan-3-yl)thiazole-5-carbaldehyde (1 supplier)

1206974-79-9

2-(Furan-3-ylformamido)acetic acid (2 suppliers)

IUPAC Name: 2-(furan-3-carbonylamino)acetic acid | CAS Registry Number: 926253-94-3
Synonyms: 2-(furan-3-ylformamido)acetic acid, (3-furoylamino)acetic acid, SCHEMBL18912249, CTK7J5235, ZINC22145140, AKOS000132989, 2-[(furan-3-yl)formamido]acetic acid, MCULE-7494176457, NE56222, EN300-37064, AB00996616-01, Z381357652

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRFHPHVTCBZHGL-UHFFFAOYSA-N

926253-94-3

2-(Furan-3-ylmethyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(furan-3-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1555125-20-6
Synonyms: 2-(furan-3-ylmethyl)cyclohexan-1-ol, AKOS021504692

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJYXJEDRHNTBJP-UHFFFAOYSA-N

1555125-20-6

2-(Furan-3-ylmethyl)thiolane-2-carbaldehyde (3 suppliers)

IUPAC Name: 2-(furan-3-ylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1936113-13-1

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHEGDHJKXFGVFH-UHFFFAOYSA-N

1936113-13-1

2-(Furfuryloxymethyl)tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 2-(furan-2-ylmethoxymethyl)oxane | CAS Registry Number: 54845-37-3
Synonyms: 2-(furan-2-ylmethoxymethyl)oxane, AC1LBJAW, AGN-PC-0JSVJ3, 2-[(2-Furylmethoxy)methyl]tetrahydro-2H-pyran, SCHEMBL15476810, CTK5J6855, UJLFOEJTTSOSKM-UHFFFAOYSA-N, AG-J-18567, 2-[(2-Furylmethoxy)methyl]tetrahydro-2H-pyran #, 2H-Pyran, 2-[(2-furanylmethoxy)methyl]tetrahydro-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJLFOEJTTSOSKM-UHFFFAOYSA-N

54845-37-3

2-(Furfurylthio)ethylamine (11 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine | CAS Registry Number: 36415-21-1
Synonyms: EINECS 253-024-0, CID118970, SBB010394, BAS 07710696, 2-(Furan-2-ylmethylsulfanyl)-ethylamine, EU-0099977

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.233340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSPDYEHKAMKDNW-UHFFFAOYSA-N

36415-21-1

2-(Furfurylthio)ethylammonium sulphate (2:1) (3 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethylazanium;sulfate | CAS Registry Number: 84604-30-8
Synonyms: CTK3E8336

Molecular Formula:	C₁₄H₂₄N₂O₆S₃	Molecular Weight:	412.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AUZKHOOUCYQGNL-UHFFFAOYSA-N

84604-30-8

2-(furo[2,3-g][1,4]benzodioxine-7-carbonyloxy)ethyl-dimethylazaniumchloride (2 suppliers)

IUPAC Name: 2-(furo[2,3-g][1,4]benzodioxine-7-carbonyloxy)ethyl-dimethylazanium;chloride | CAS Registry Number: 35689-12-4
Synonyms: AC1L1XB0, LS-70670, 2-(furo[2,3-g][1,4]benzodioxine-7-carbonyloxy)ethyl-dimethylazanium chloride, Furo(2,3-g)-1,4-benzodioxin-7-carboxylic acid, dimethylaminoethyl ester, hydrochloride

Molecular Formula:	C₁₅H₁₆ClNO₅	Molecular Weight:	325.744240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEFJGHRHFHYQHY-UHFFFAOYSA-N

35689-12-4

2-(furo[3,2-c]pyridin-4-ylamino)-2-phenylethan-1-ol (1 supplier)

1914471-33-2

2-(GLUTATHIONE-YL)-N,N,N',N'-TETRAMETHYL-4-PHENYLENEDIAMINE (4 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-3-[2,5-bis(dimethylamino)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 135909-56-7
Synonyms: 2-GS-Tmpd, CID3036073, 2-(Glutathione-yl)-N,N,N',N'-tetramethyl-4-phenylenediamine, N-(S-(2,5-Bis(dimethylamino)phenyl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, Glycine, N-(S-(2,5-bis(dimethylamino)phenyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₂₀H₃₁N₅O₆S	Molecular Weight:	469.555040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FXNNYCXNNOWOBK-KBPBESRZSA-N

135909-56-7

2-(GUANIDINOETHYLMERCAPTO)SUCCINIC ACID (6 suppliers)

IUPAC Name: 2-[2-(diaminomethylideneamino)ethylsulfanyl]butanedioic acid | CAS Registry Number: 77482-44-1
Synonyms: gemsa, guanidinoethylmercaptosuccinic acid, Guanidinoethyl-Mercaptosuccinic Acid, CID3464, CHEBI:655474, MolPort-004-964-125, DL-guanidinoethylmercaptosuccinic acid, DB04489, GUANIDINOETHYLMERCAPTO-SUCCINIC ACID, 2-[2-(diaminomethylideneamino)ethylsulfanyl]butanedioic acid, Butanedioic acid, ((2-((aminoiminomethyl)amino)ethyl)thio)-

Molecular Formula:	C₇H₁₃N₃O₄S	Molecular Weight:	235.260820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VKVCLXDFOQQABP-UHFFFAOYSA-N

77482-44-1

2-(GUANYLFORMYLMETHOXY)-3-(TRIPHOSPHO)PROPANAL (3 suppliers)

IUPAC Name: (2R)-2-(2-amino-6-oxo-3H-purin-9-yl)-2-[(2R)-1-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]-3-oxopropan-2-yl]oxyacetic acid | CAS Registry Number: 58045-02-6
Synonyms: GTP Dialdehyde, GTPox, Dial GTP, 2',3'-Dialdehyde GTP, CID5486857, 2-(Guanylformylmethoxy)-3-(triphospho)propanal, Triphosphoric acid, P-(2-(1-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-oxoethoxy)-3-oxopropyl) ester, (R-(R*,R*))-

Molecular Formula:	C₁₀H₁₄N₅O₁₄P₃	Molecular Weight:	521.164543 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: WBRWDENTTNQUMV-SPGJFGJESA-N

58045-02-6

2-(H-imidazo[1,2-a]pyridin-2-yl)benzenamine (0 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-2-ylaniline | CAS Registry Number: 127219-06-1
Synonyms: 2-imidazo[1,2-a]pyridin-2-ylphenylamine, 2-(imidazo[1,2-a]pyridin-2-yl)aniline, 2-{imidazo[1,2-a]pyridin-2-yl}aniline, SCHEMBL222164, ARUHCDRGLVIGLO-UHFFFAOYSA-N, MolPort-035-868-516, 2-(2-Aminophenyl)-1-azaindolizine, ZINC45027551, AKOS024164577, MCULE-8684135624, SC-31117, 2-Imidazo[1,2-a]pyridin-2-yl-phenylamine, F1967-1695

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARUHCDRGLVIGLO-UHFFFAOYSA-N

127219-06-1

2-(H-Imidazo[1,2-a]pyridin-2-yl)ethyl methanesulfonate (0 suppliers)

IUPAC Name: 2-imidazo[1,2-a]pyridin-2-ylethyl methanesulfonate | CAS Registry Number: 1352395-42-6
Synonyms: W-2114

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOZODQNUKBBBNF-UHFFFAOYSA-N

1352395-42-6

2-(H-PYRAZOLO[1,5-A]PYRIDIN-3-YL)PROPANOIC ACID (0 suppliers)

IUPAC Name: 2-pyrazolo[1,5-a]pyridin-3-ylpropanoic acid | CAS Registry Number: 1260423-14-0
Synonyms: SCHEMBL1290566, AKOS023627653, 2-(H-pyrazolo[1,5-a]pyridin-3-yl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AETMHPVBRZPYSL-UHFFFAOYSA-N

1260423-14-0

2-(HENICOS-12-ENYL)-4,5-DIHYDRO-4-(HYDROXYMETHYL)-4-OXAZOLIDINYL]METHYL DOCOS-13-ENOATE (5 suppliers)

IUPAC Name: [2-[(E)-henicos-12-enyl]-4-(hydroxymethyl)-1,3-oxazolidin-4-yl]methyl (E)-docos-13-enoate | CAS Registry Number: 94199-62-9
Synonyms: EINECS 303-436-2, CID6366482, (2-(Henicos-12-enyl)-4,5-dihydro-4-(hydroxymethyl)-4-oxazolidinyl)methyl docos-13-enoate

Molecular Formula:	C₄₈H₉₁NO₄	Molecular Weight:	746.240440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCQJDCWTDOGGOJ-XPWSMXQVSA-N

94199-62-9

2-(HENICOS-12-ENYL)-5H-OXAZOL-4-YLIDENE]DIMETHYLENE DI(DOCOS-13-ENOATE) (5 suppliers)

IUPAC Name: [4-[[(E)-docos-13-enoyl]oxymethyl]-2-[(E)-henicos-12-enyl]-5H-1,3-oxazol-4-yl]methyl (E)-docos-13-enoate | CAS Registry Number: 94107-47-8
Synonyms: EINECS 302-281-8, (2-(Henicos-12-enyl)-5H-oxazol-4-ylidene)dimethylene di(docos-13-enoate)

Molecular Formula:	C₇₀H₁₂₉NO₅	Molecular Weight:	1064.776960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGMFRIBMQCRZKU-WUOFIQDXSA-N

94107-47-8

2-(Hept-6-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1639266-06-0

2-(Hept-6-yn-1-yl)malonic acid (1 supplier)

90927-19-8

2-(HEPTADECA-8,11,14-TRIENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1H-IMIDAZOLIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-[2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 94023-48-0
Synonyms: EINECS 301-645-3, 2-(Heptadeca-8,11,14-trienyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium acetate

Molecular Formula:	C₂₄H₄₂N₂O₃	Molecular Weight:	406.601880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADUCXTOEDQTCOD-ICUOVBAUSA-N

94023-48-0

2-(HEPTADECA-8,11,14-TRIENYL)-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHYLAMINE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-[2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-4,5-dihydroimidazol-1-yl]ethanamine | CAS Registry Number: 94138-78-0
Synonyms: EINECS 302-992-3, 2-(Heptadeca-8,11,14-trienyl)-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate

Molecular Formula:	C₂₄H₄₃N₃O₂	Molecular Weight:	405.617120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXFFLRRICLDYFP-ICUOVBAUSA-N

94138-78-0

2-(HEPTADECA-8,11-DIENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1H-IMIDAZOLIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-[2-[(8E,11E)-heptadeca-8,11-dienyl]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 94023-46-8
Synonyms: EINECS 301-644-8, 2-(Heptadeca-8,11-dienyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium acetate

Molecular Formula:	C₂₄H₄₄N₂O₃	Molecular Weight:	408.617760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVAKMOYSMUCXTR-JRYFSKGNSA-N

94023-46-8

2-(HEPTADECA-8,11-DIENYL)-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHYLAMINE MONOACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-[2-[(8E,11E)-heptadeca-8,11-dienyl]-4,5-dihydroimidazol-1-yl]ethanamine | CAS Registry Number: 94138-76-8
Synonyms: EINECS 302-991-8, 2-(Heptadeca-8,11-dienyl)-4,5-dihydro-1H-imidazole-1-ethylamine monoacetate

Molecular Formula:	C₂₄H₄₅N₃O₂	Molecular Weight:	407.633000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOADRHRCJOCASA-JRYFSKGNSA-N

94138-76-8

2-(HEPTADECENYL)-2,3-DIHYDRO-1H-IMIDAZOLE-1-ETHYLAMINE (4 suppliers)

IUPAC Name: 2-[2-[(E)-heptadec-5-enyl]-1,2-dihydroimidazol-3-yl]ethanamine | CAS Registry Number: 27476-93-3
Synonyms: EINECS 248-482-3, CID6438169, 1-(beta-Aminoethyl)-2-heptadecenylimidazoline, 2-(Heptadecenyl)-2,3-dihydro-1H-imidazole-1-ethylamine, 1H-Imidazole-1-ethanamine, 2-(heptadecenyl)-2,3-dihydro-, 1H-Imidazole-1-ethanamine, 2-(heptadecen-1-yl)-2,3-dihydro-

Molecular Formula:	C₂₂H₄₃N₃	Molecular Weight:	349.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZWMDAFUECSDJU-OUKQBFOZSA-N

27476-93-3

2-(HEPTADECENYL)-2-OXAZOLINE-4,4-DIMETHANOL (5 suppliers)

IUPAC Name: [2-heptadec-1-enyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 28984-69-2
Synonyms: SureCN7984669, CTK4G2521, AG-E-94029, 4,4(5H)-Oxazoledimethanol,2-(heptadecen-1-yl)-, 2-Oxazoline-4,4-dimethanol,2-(heptadecenyl)- (6CI,7CI,8CI); 4,4(5H)-Oxazoledimethanol, 2-(heptadecenyl)-(9CI); 2-Heptadecenyl-4,4-bis(hydroxymethyl)-2-oxazoline

Molecular Formula:	C₂₂H₄₁NO₃	Molecular Weight:	367.565840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOIFQOFMUVENJH-UHFFFAOYSA-N

28984-69-2

2-(HEPTADECENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1H-IMIDAZOLIUM ACETATE (5 suppliers)

IUPAC Name: 2-[2-[(E)-heptadec-1-enyl]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanol acetate | CAS Registry Number: 39043-53-3
Synonyms: EINECS 254-258-6, 2-(Heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1H-imidazolium acetate

Molecular Formula:	C₂₄H₄₆N₂O₃	Molecular Weight:	410.633640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNHDWXNPGIJCGR-CMBBICFISA-N

39043-53-3

2-(HEPTADECENYL)-4,5-DIHYDRO-1-METHYL-1-[2-[(1-OXOOCTADECENYL)AMINO]ETHYL]-1H-IMIDAZOLIUM METHYL SULFATE (4 suppliers)

IUPAC Name: N-[2-(2-heptadec-1-enyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadec-2-enamide;methyl sulfate | CAS Registry Number: 93922-67-9
Synonyms: CTK3I8001, AG-H-85041, 2-(Heptadecenyl)-4,5-dihydro-1-methyl-1-(2-((1-oxooctadecenyl)amino)ethyl)-1H-imidazolium methyl sulphate

Molecular Formula:	C₄₂H₈₁N₃O₅S	Molecular Weight:	740.174640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPHLVKFCAMQVOK-UHFFFAOYSA-N

93922-67-9

2-(HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOLE (5 suppliers)

IUPAC Name: 2-[(Z)-heptadec-2-enyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 30968-43-5
Synonyms: Heptadecenylimidazoline, 2-Heptadecenyl-2-imidazoline, EINECS 250-406-9, CID6435860, 2-(Heptadecenyl)-4,5-dihydro-1H-imidazole, LS-78459, 1H-Imidazole, 4,5-dihydro-2-(heptadecenyl)-, 1H-Imidazole, 2-(heptadecenyl)-4,5-dihydro-, 65308-02-3

Molecular Formula:	C₂₀H₃₈N₂	Molecular Weight:	306.529120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJAYHOLRQJHSIP-NXVVXOECSA-N

30968-43-5

2-(heptafluoropropyl)-4,5-dihydro-1h-imidazole (2 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 4472-70-2
Synonyms: NSC82758, AC1L5U5C, AC1Q4HX9, NCIOpen2_004221, CTK4I8423, AR-1C9300, NSC-82758, AG-K-72934, 2-(1,1,2,2,3,3,3-heptafluoropropyl)-4,5-dihydro-1H-imidazole

Molecular Formula:	C₆H₅F₇N₂	Molecular Weight:	238.106122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DCJMIOHJPJONIJ-UHFFFAOYSA-N

4472-70-2

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 (7 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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

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