1-(H-imidazo[1,2-a]pyridin-6-yl)propan-1-amine,1-(H-imidazo[1,2-a]pyridin-6-yl)propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161801 to 161850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(H-imidazo[1,2-a]pyridin-6-yl)propan-1-amine (0 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylpropan-1-amine | CAS Registry Number: 1270568-54-1
Synonyms: SCHEMBL2177065, AKOS006369893, Imidazo[1,2-a]pyridine-6-methanamine, ?-ethyl-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSQCSYSCYSDWTN-UHFFFAOYSA-N

1270568-54-1

1-(H-imidazo[1,2-a]pyridin-6-yl)propan-1-ol (0 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-6-ylpropan-1-ol | CAS Registry Number: 1313727-16-0
Synonyms: SCHEMBL12489851

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWQCQRUOTQDYHK-UHFFFAOYSA-N

1313727-16-0

1-(H-pyrazolo[1,5-a]pyridin-5-yl)ethanamine (0 suppliers)

IUPAC Name: 1-pyrazolo[1,5-a]pyridin-5-ylethanamine | CAS Registry Number: 1313726-26-9
Synonyms: SCHEMBL2179468, JHUBLWBUSSQQIH-UHFFFAOYSA-N, AKOS023569707, 1-(Pyrazolo[1,5-a]pyridin-5-yl)ethanamine

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHUBLWBUSSQQIH-UHFFFAOYSA-N

1313726-26-9

1-(HENICOSAN-11-YL)DECAHYDRONAPHTHALENE (0 suppliers)

IUPAC Name: 3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoic acid | CAS Registry Number: 55730-95-5
Synonyms: AC1L4SFM, AC1Q5V9V, cyclopentanehexanoic acid, |A,2,2,3-tetramethyl-, 3-methyl-6-(2,2,3-trimethylcyclopentyl)hexanoic acid, Cyclopentanehexanoic acid, beta,2,2,3-tetramethyl-, 2-Methyl-5-(2',2',3'-trimethylcyclopentyl)-pentane-1-carboxylic acid

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSJRDSRZJGONCR-UHFFFAOYSA-N

55730-95-5

1-(HEPT-6-YNOYL)PIPERIDINE-4-CARBONITRILE (1 supplier)

IUPAC Name: 1-hept-6-ynoylpiperidine-4-carbonitrile | CAS Registry Number: 2307299-93-8
Synonyms: 1-(Hept-6-ynoyl)piperidine-4-carbonitrile, AKOS037655032, MS-21792, A1-18150

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVPRZQJREHGECS-UHFFFAOYSA-N

2307299-93-8

1-(Hepta-1,2-dien-3-yl)-3-methylbenzene (1 supplier)

1-(Heptafluorobutryl)-3(5)-(nonafluoro-1-butyl)-5(3)-(trifluoromethyl)pyrazole (0 suppliers)

1-(Heptafluorobutyryl)-3(5)-(nonafluorobutyl)-5(3)-(trifluoromethyl)pyrazole (1 supplier)

1-(Heptafluorobutyryl)-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole (1 supplier)

1-(HEPTAFLUOROISOPROPYL(-2-IODOCYCLOHEXANE (1 supplier)

1-(Heptafluoroisopropyl)-2-iodocyclohexane (1 supplier)

1-(heptafluoropropoxy)-4-nitrobenzene (3 suppliers)

1-(HEPTAFLUOROPROPYL)-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE (3 suppliers)

IUPAC Name: 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 5465-81-6
Synonyms: 1-methoxy-4-methyl-2-(2-methyl-4-nitrophenyl)sulfonylbenzene, 1-methoxy-4-methyl-2-[(2-methyl-4-nitrophenyl)sulfonyl]benzene, NSC25844, AC1Q1YZC, AC1L5K3S, CTK5A2127, AR-1C4248, NSC-25844, AG-J-62875, KB-219126

Molecular Formula:	C₁₅H₁₅NO₅S	Molecular Weight:	321.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCLYOKKRNLGHFI-UHFFFAOYSA-N

5465-81-6

1-(HEPTAFLUOROPROPYL)TRIFLUORETHANESULTONE (1 supplier)

IUPAC Name: 3,4,4-trifluoro-3-(1,1,2,2,3,3,3-heptafluoropropyl)oxathietane 2,2-dioxide | CAS Registry Number: 156465-44-0
Synonyms: 1-(Heptafluoropropyl)trifluoroethanesultone, 3,4,4-Trifluoro-3-(heptafluoropropyl)-1,2lambda~6~-oxathietane-2,2-dione, SCHEMBL8763516, DTXSID00896102, ZIIYMRHOENVDHP-UHFFFAOYSA-N, AKOS007930601, NS00109025, 3,4,4-trifluoro-3-(1,1,2,2,3,3,3-heptafluoropropyl)oxathietane 2,2-dioxide

Molecular Formula:	C₅F₁₀O₃S	Molecular Weight:	330.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZIIYMRHOENVDHP-UHFFFAOYSA-N

156465-44-0

1-(HEPTAFLUOROPROPYL)TRIFLUOROETHANESULTONE> 95 % (1 supplier)

1-(Heptan-2-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-heptan-2-ylpyrazol-3-amine | CAS Registry Number: 1240565-80-3
Synonyms: MFCD16810846

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNELKQZHKTZEFN-UHFFFAOYSA-N

1240565-80-3

1-(Heptan-2-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-heptan-2-ylpyrazol-4-amine | CAS Registry Number: 1240569-88-3
Synonyms: CCCCCC(C)N1C=C(N)C=N1, MFCD16810911, 1-(1-Methylhexyl)-1H-pyrazol-4-amine

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMWQZUYUGRZDKW-UHFFFAOYSA-N

1240569-88-3

1-(Heptan-2-yl)-2-methylpiperazine (1 supplier)

IUPAC Name: 1-heptan-2-yl-2-methylpiperazine | CAS Registry Number: 1240573-64-1
Synonyms: CCCCCC(C)N1CCNCC1C, MFCD16811305, 2-Methyl-1-(1-methylhexyl)piperazine, AKOS014260982

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXCGWSZMVQMRRH-UHFFFAOYSA-N

1240573-64-1

1-(Heptan-2-yl)-3-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-heptan-2-yl-3-nitropyrazole | CAS Registry Number: 1240573-08-3
Synonyms: 1-(Heptan-2-yl)-3-nitro-1H-pyrazole, starbld0046672, MFCD16810642

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXWBUTBVEHMOCK-UHFFFAOYSA-N

1240573-08-3

1-(Heptan-2-yl)-4-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-heptan-2-yl-4-nitropyrazole | CAS Registry Number: 1240569-04-3
Synonyms: 1-(Heptan-2-yl)-4-nitro-1H-pyrazole, MFCD16810753, 1-(1-Methylhexyl)-4-nitro-1H-pyrazole, CCCCCC(C)N1C=C(C=N1)[N+]([O-])=O

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKENSBZQLNFAIK-UHFFFAOYSA-N

1240569-04-3

1-(Heptan-2-yl)piperazine (1 supplier)

IUPAC Name: 1-heptan-2-ylpiperazine | CAS Registry Number: 1240569-47-4
Synonyms: CCCCCC(C)N1CCNCC1, SCHEMBL6529488, MFCD14695631, AKOS010725528

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJCCOJFOMZJFAX-UHFFFAOYSA-N

1240569-47-4

1-(heptan-2-ylamino)-3-phenyl-propan-2-ol (2 suppliers)

IUPAC Name: 1-(heptan-2-ylamino)-3-phenylpropan-2-ol;hydrochloride | CAS Registry Number: 6302-22-3
Synonyms: NSC41510, NSC-41510, 1-(HEPTAN-2-YLAMINO)-3-PHENYLPROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₈ClNO	Molecular Weight:	285.852620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNMVGQLEAZTXOI-UHFFFAOYSA-N

6302-22-3

1-(Hex-1-yn-1-yl)-3-nitrobenzene (3 suppliers)

IUPAC Name: 1-hex-1-ynyl-3-nitrobenzene | CAS Registry Number: 448959-84-0
Synonyms: 1-(hex-1-yn-1-yl)-3-nitrobenzene, 1-(hex-1-ynyl)-3-nitrobenzene, 1-(3-Nitrophenyl)-1-hexyne, SCHEMBL6682672, L-1208

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOSWVWGYBGMGEG-UHFFFAOYSA-N

448959-84-0

1-(Hex-1-yn-1-yl)cyclobutanol (1 supplier)

356785-64-3

1-(HEX-1-YNYL)-4-NITROBENZENE (5 suppliers)

IUPAC Name: 1-hex-1-ynyl-4-nitrobenzene | CAS Registry Number: 229022-43-9
Synonyms: 1-hex-1-ynyl-4-nitro-benzene, AGN-PC-005K9J, 1-hex-1-ynyl-4-nitrobenzene, CTK4F0412, Benzene, 1-(1-hexynyl)-4-nitro-, AG-E-66115, Benzene,1-(1-hexyn-1-yl)-4-nitro-, KB-09556, FT-0690579, A816412, Benzene,1-(1-hexynyl)-4-nitro- (9CI); 1-(4-Nitrophenyl)-1-hexyne

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BILXKRUVEDBOQQ-UHFFFAOYSA-N

229022-43-9

1-(Hex-5-yn-1-yl)piperazine (1 supplier)

1171908-62-5

1-(Hex-5-yn-1-yl)piperidin-4-amine (1 supplier)

IUPAC Name: 1-hex-5-ynylpiperidin-4-amine | CAS Registry Number: 1586014-81-4
Synonyms: 1-(HEX-5-YN-1-YL)PIPERIDIN-4-AMINE, 1-hex-5-ynylpiperidin-4-amine, F70804

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUMLMCRQQOKOEL-UHFFFAOYSA-N

1586014-81-4

1-(HEXADECYLMETHYLAMINO)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-[hexadecyl(methyl)amino]propan-2-ol | CAS Registry Number: 85154-21-8
Synonyms: EINECS 285-902-4, 1-(Hexadecylmethylamino)propan-2-ol

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

InChIKey: MHDNDXQXNNAQTO-UHFFFAOYSA-N

85154-21-8

1-(Hexadecyloxy)-2-propanol (1 supplier)

IUPAC Name: 1-hexadecoxypropan-2-ol | CAS Registry Number: 7455-58-5
Synonyms: 2-Propanol, 1-(hexadecyloxy)-, AGN-PC-0JSO2S, 3-cetyloxy-2-hydroxypropyl, AC1LC113, SCHEMBL3181227, 1-(Hexadecyloxy)-2-propanol #, BTCDHHLEMIHZDI-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₄₀O₂	Molecular Weight:	300.519700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTCDHHLEMIHZDI-UHFFFAOYSA-N

7455-58-5

1-(HEXAHYDRO-1H-AZEPIN-1-YL)-3-(5-INDANSULFONYL)UREA (0 suppliers)

IUPAC Name: 1-(azepan-1-yl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea | CAS Registry Number: 35575-92-9
Synonyms: Glidazamide, 1-(hexahydro-1h-azepin-1-yl)-3-(5-indansulfonyl)urea, 3074-35-9, Glidazamide [INN], AC1Q6UJW, SureCN1816758, AC1L562J, CHEMBL2105196, UNII-904C84L01N, CTK4G5806, KST-1B3496, AR-1B3019, AG-J-78123, 1-(Hexahydro-1H-azepin-1-yl)-3-(5-indansulfonyl)urea., 1-(azepan-1-yl)-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea, N-(azepan-1-ylcarbamoyl)-2,3-dihydro-1H-indene-5-sulfonamide, 1H-Indene-5-sulfonamide,N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-2,3-dihydro-, Urea,1-(hexahydro-1H-azepin-1-yl)-3-(5-indanylsulfonyl)- (7CI,8CI); 1-Hexamethyleneimino-3-(5-indanylsulfonyl)urea;Glidazamide

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.437120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAMWZWFFSCYCGQ-UHFFFAOYSA-N

35575-92-9

1-(hexahydro-1H-pyrrolizin-1-yl)methanamine (3 suppliers)

IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethanamine | CAS Registry Number: 170442-09-8
Synonyms: (hexahydro-1H-pyrrolizin-1-yl)methanamine, SCHEMBL5961492, AKOS006347891, CS-0080580, F2147-3435

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQRBHSRNSWYCKJ-UHFFFAOYSA-N

170442-09-8

1-(Hexahydro-1H-pyrrolizin-7a-yl)ethanol (2 suppliers)

2621939-08-8

1-(Hexahydro-1H-pyrrolizin-7a-yl)ethanone (5 suppliers)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanone | CAS Registry Number: 1788873-44-8
Synonyms: 1-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-one, SCHEMBL16757395, AKOS026716272, ZINC409432956, AT28759, BS-47176, F2147-3217

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRJYWWKDKXNICV-UHFFFAOYSA-N

1788873-44-8

1-(hexahydro-1h-pyrrolo[1,2-a]azepin-9a(5h)-yl)-n-methylmethanamine (1 supplier)

2092264-82-7

1-(HEXAHYDRO-2,5-METHANO-PENTALEN-3A-YL)-PYRROLE-2,5-DIONE (1 supplier)

1-(Hexahydro-2H-oxocin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(oxocan-3-yl)ethanone | CAS Registry Number: 56943-71-6
Synonyms: AGN-PC-0JSJRF, 1-(oxocan-3-yl)ethanone, CTK8J3850

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FADQSPDUBBTNFD-UHFFFAOYSA-N

56943-71-6

1-(HEXAHYDRODIMETHYL-1H-BENZINDENYL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(3,6-dimethyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)ethanone | CAS Registry Number: 96792-67-5
Synonyms: Ethanone, 1-(hexahydrodimethyl-1H-benzindenyl)-

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.301240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYQXQRZPAZBRCU-UHFFFAOYSA-N

96792-67-5

1-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098015-09-7

1-(hexahydroindolizin-8a(1h)-yl)-n-methylmethanamine (1 supplier)

2090315-08-3

1-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-one (2 suppliers)

93690-03-0

1-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-1-Propanone (0 suppliers)

IUPAC Name: 1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)propan-1-one | CAS Registry Number: 1186494-19-8
Synonyms: CHEMBL2409494, SCHEMBL1462657, BDBM50437488, AKOS014777736, HE153058, 1-{octahydropyrrolo[3,4-c]pyrrol-2-yl}propan-1-one, 1-(HEXAHYDROPYRROLO[3,4-C]PYRROL-2(1H)-YL)-1-PROPANONE

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YERXBIUSFBYSAG-UHFFFAOYSA-N

1186494-19-8

1-(Hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone;hydrochloride | CAS Registry Number: 1190927-49-1
Synonyms: 1-(Hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-ethanone hydrochloride, Ethanone, 1-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-, hydrochloride (1:1), SCHEMBL742577, 1-[(3aR,6aS)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one hydrochloride, BKD14411, DB-121121, 1-{octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one hydrochloride, 1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)ethanone;hydrochloride, 1146693-16-4

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDIPTUCBYZWLLE-UHFFFAOYSA-N

1190927-49-1

1-(Hexan-3-yl)-1,4-diazepane (2 suppliers)

IUPAC Name: 1-hexan-3-yl-1,4-diazepane | CAS Registry Number: 1240574-42-8
Synonyms: 1-(1-Ethylbutyl)-1,4-diazepane, AKOS011397914

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMJNCVUWGATYPM-UHFFFAOYSA-N

1240574-42-8

1-(HEXANOYLTHIO)-2-HEXANOYL-3-PHOSPHATIDYLCHOLINE (3 suppliers)

IUPAC Name: (2-hexanoyloxy-3-hexanoylsulfanylpropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 134153-58-5
Synonyms: 6-TPC, CID195756, 1-(Hexanoylthio)-2-hexanoyl-3-phosphatidylcholine, 1-(Hexanoylthio)-2-hexanoyl-3-glycerophosphorylcholine

Molecular Formula:	C₂₀H₄₀NO₇PS	Molecular Weight:	469.572861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CBIBDCMNFJNTGY-UHFFFAOYSA-N

134153-58-5

1-(hexyldisulfanyl)hexane (1 supplier)

10469-15-8

1-(Hexyloxy)-2-methylhexane (1 supplier)

IUPAC Name: 1-hexoxy-2-methylhexane | CAS Registry Number: 74421-17-3
Synonyms: 1-hexoxy-2-methylhexane, 1- -2-methylhexane, AC1LBM6Y, AGN-PC-0JSJV4, 1-(Hexyloxy)-2-methylhexane #, CTK6E1271, hexane, 1-(hexyloxy)-2-methyl, NMCXPCCYHJPSNX-UHFFFAOYSA-N, Hexane, 1-(hexyloxy)-2-methyl-, AG-J-44719

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMCXPCCYHJPSNX-UHFFFAOYSA-N

74421-17-3

1-(Hexyloxy)-3-methylhexane (1 supplier)

IUPAC Name: 1-hexoxy-3-methylhexane | CAS Registry Number: 74421-18-4
Synonyms: Hexane, 1-(hexyloxy)-3-methyl-, 1-hexoxy-3-methylhexane, AC1LBKC3, AGN-PC-0JSJD3, 1-(Hexyloxy)-3-methylhexane #, CTK6E1278, hexane, 1-(hexyloxy)-3-methyl, CSFHERUJZVJARQ-UHFFFAOYSA-N, AG-J-44720

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSFHERUJZVJARQ-UHFFFAOYSA-N

74421-18-4

1-(Hexyloxy)-4-methylhexane (1 supplier)

IUPAC Name: 1-hexoxy-4-methylhexane | CAS Registry Number: 74421-20-8
Synonyms: Hexane, 1-(hexyloxy)-4-methyl-, 1-hexoxy-4-methylhexane, AC1LC0ZC, 1-(Hexyloxy)-4-methylhexane #, OOFYNEBGAPFJCN-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOFYNEBGAPFJCN-UHFFFAOYSA-N

74421-20-8

1-(HEXYLOXY)NAPHTHALENE (4 suppliers)

IUPAC Name: 1-hexoxynaphthalene | CAS Registry Number: 60951-03-3
Synonyms: 1-(Hexyloxy)naphthalene, 1-hexoxynaphthalene, EINECS 262-535-8, AC1MI4C5, Naphthalene,1-(hexyloxy)-, SureCN1681954, CTK5B2481, AKOS014091736, AG-G-21673

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDMRXJVASPGFQM-UHFFFAOYSA-N

60951-03-3

1-(HEXYLTHIO) -2-(HEXANOYLAMINO)-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (3 suppliers)

IUPAC Name: 2-aminoethyl [(2S)-2-(hexanoylamino)-3-hexylsulfanylpropyl] hydrogen phosphate | CAS Registry Number: 148248-15-1
Synonyms: Thioether amide PE, 1-(Hexylthio)-2-(hexanoylamino)-1,2-dideoxy-sn-glycero-3-phosphoethanolamine, Phosphoric acid, mono(2-aminoethyl) mono(3-(hexylthio)-2-((1-oxohexyl)amino)propyl) ester, (S)-

Molecular Formula:	C₁₇H₃₇N₂O₅PS	Molecular Weight:	412.524841 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GYEHWLWDYRVAIF-INIZCTEOSA-N

148248-15-1

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