RAC-[(1R,2R,4S)-7-OXABICYCLO[2.2.1]HEPT-2-YLMETHYL]AMINE,Rac-[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : R

1551 to 1600 of 16898 results Page:

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PRODUCT NAME

CAS Registry Number

RAC-[(1R,2R,4S)-7-OXABICYCLO[2.2.1]HEPT-2-YLMETHYL]AMINE (2 suppliers)

IUPAC Name: [(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine | CAS Registry Number: 1821715-54-1
Synonyms: ZINC67792734, Rac-[(1R,2R,4S)-7-oxabicyclo[2.2.1]hept-2-ylmethyl]amine, 53751-30-7

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOGOLKHCHFSFKN-DSYKOEDSSA-N

1821715-54-1

Rac-[(1R,2S)-1-methyl-2-phenylcyclopropyl]methanamine hydrochloride (3 suppliers)

1807938-05-1

Rac-[(1r,2s,4r)-bicyclo[2.2.1]hept-5-en-2-yl]methanamine (1 supplier)

3211-93-6

rac-[(1R,2S,5S)-6-oxabicyclo[3.2.1]oct-3-en-2-yl]methanamine (2 suppliers)

IUPAC Name: [(1S,2R,5R)-6-oxabicyclo[3.2.1]oct-3-en-2-yl]methanamine | CAS Registry Number: 2137785-80-7
Synonyms: [(1S,2R,5R)-6-Oxabicyclo[3.2.1]oct-3-en-2-yl]methanamine

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAUYIOUZZKSSMK-RNJXMRFFSA-N

2137785-80-7

rac-[(1R,3aS,7aS)-hexahydro-1H-furo[3,4-c]pyran-1-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [(1R,3aS,7aS)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyran-1-yl]methanamine;hydrochloride | CAS Registry Number: 1909286-48-1
Synonyms: [(1R,3As,7aS)-3,3a,4,6,7,7a-hexahydro-1H-furo[3,4-c]pyran-1-yl]methanamine;hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQVRORYDJXOSHD-WQYNNSOESA-N

1909286-48-1

Rac-[(1R,3R)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [(1R,3R)-3-propan-2-yl-2,3-dihydro-1H-inden-1-yl]methanamine;hydrochloride | CAS Registry Number: 2174007-75-9

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VZIKZGIICVQSSR-SMDQHNSPSA-N

2174007-75-9

RAC-[(1R,3S)-3-(AMINOMETHYL)CYCLOPENTYL]METHANOLHYDROCHLORIDE,CIS (2 suppliers)

IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclopentyl]methanol;hydrochloride | CAS Registry Number: 2770894-84-1
Synonyms: rac-[(1R,3S)-3-(aminomethyl)cyclopentyl]methanolhydrochloride,cis, [(1S,3R)-3-(Aminomethyl)cyclopentyl]methanol hydrochloride, ((1S,3R)-3-(AMINOMETHYL)CYCLOPENTYL)METHANOL HYDROCHLORIDE, MFCD34575184, F98274, EN300-37113885, rac-[(1R,3S)-3-(aminomethyl)cyclopentyl]methanol hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HHHAAXPJMZDPAO-HHQFNNIRSA-N

2770894-84-1

rac-[(1R,5R,6S)-6-aminobicyclo[3.2.0]heptan-3-yl]methanol (2 suppliers)

IUPAC Name: [(1S,5S,6R)-6-amino-3-bicyclo[3.2.0]heptanyl]methanol | CAS Registry Number: 2137432-81-4
Synonyms: [(1S,5S,6R)-6-Amino-3-bicyclo[3.2.0]heptanyl]methanol

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZTPNMLFIXIZPZ-DDQKOSFYSA-N

2137432-81-4

RAC-[(1R,5S,6R)-3-AZABICYCLO[3.1.0]HEX-6-YLMETHYL]DIMETHYLAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]-N,N-dimethylmethanamine;dihydrochloride | CAS Registry Number: 1820571-13-8
Synonyms: rac-[(1R,5S,6S)-3-Azabicyclo[3.1.0]hex-6-ylmethyl]dimethylamine dihydrochloride, rac-[(1R,5S,6r)-3-azabicyclo[3.1.0]hex-6-ylmethyl]dimethylamine dihydrochloride, MFCD26959681, MFCD28892609, [(1R,5S,6r)-3-azabicyclo[3.1.0]hex-6-ylmethyl]dimethylamine dihydrochloride, 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-N,N-dimethylmethanamine;dihydrochloride, 1-[rac-(1R,5S,6R)-3-Azabicyclo[3.1.0]hex-6-yl]-N,N-dimethylmethanamine dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VRQAWGLTFFDEEU-VOAUATQSSA-N

1820571-13-8

rac-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine;hydrochloride | CAS Registry Number: 1969288-02-5
Synonyms: rel-[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine hydrochloride, 1955519-24-0, [(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methanamine;hydrochloride, E72991

Molecular Formula:	C₇H₁₂ClF₂NO	Molecular Weight:	199.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPFJJWBUZWKJEX-IBTYICNHSA-N

1969288-02-5

rac-[(2R,3aS,6aS)-2-amino-octahydropentalen-3a-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: [(2R,3aS,6aS)-2-amino-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]methanol;hydrochloride | CAS Registry Number: 2174007-57-7
Synonyms: AKOS034825520, [(2R,3As,6aS)-2-amino-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]methanol;hydrochloride

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SDOSQJGCKXMURT-FZRXOQNUSA-N

2174007-57-7

Rac-[(2R,3R)-1,2-dimethylpyrrolidin-3-yl]methanol hydrochloride (3 suppliers)

1969288-35-4

Rac-[(2R,3R)-1-cyclopropyl-2-(1-methyl-1H-imidazol-5-yl)piperidin-3-yl]methanol (3 suppliers)

1969288-14-9

rac-[(2R,3R)-2-(1H-1,2,4-triazol-5-yl)oxolan-3-yl]methanamine (3 suppliers)

IUPAC Name: [(2R,3R)-2-(1H-1,2,4-triazol-5-yl)oxolan-3-yl]methanamine | CAS Registry Number: 2153239-12-2
Synonyms: Rel-((2R,3R)-2-(1H-1,2,4-triazol-5-yl)tetrahydrofuran-3-yl)methanamine

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DAAHHUCXQMAPHX-PHDIDXHHSA-N

2153239-12-2

Rac-[(2R,3R)-4-methyl-3-(1-methyl-1H-pyrazol-4-yl)morpholin-2-yl]methanamine (3 suppliers)

1969287-63-5

Rac-[(2R,3S)-1-methyl-2-(1-methyl-1H-pyrazol-5-yl)piperidin-3-yl]methanamine (3 suppliers)

1820572-30-2

rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-4-yl)oxan-3-yl]methanamine (1 supplier)

IUPAC Name: [(2R,3S)-2-(1-ethylpyrazol-4-yl)oxan-3-yl]methanamine | CAS Registry Number: 1969287-59-9
Synonyms: ZINC234222405, [(2R,3S)-2-(1-Ethylpyrazol-4-yl)oxan-3-yl]methanamine

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGQICGWXCWYOPS-GXSJLCMTSA-N

1969287-59-9

Rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxan-3-yl]methanamine (2 suppliers)

IUPAC Name: [(2S,3S)-2-(2-ethylpyrazol-3-yl)oxan-3-yl]methanamine | CAS Registry Number: 1969288-29-6
Synonyms: rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxan-3-yl]methanamine, trans

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYEOVTOVVBEVJI-ONGXEEELSA-N

1969288-29-6

Rac-[(2R,3S)-2-(1-ethyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine (2 suppliers)

IUPAC Name: [(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methanamine | CAS Registry Number: 1808068-45-2
Synonyms: ZINC98095777, AKOS026742507

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLWWPQSCTUCBBK-WCBMZHEXSA-N

1808068-45-2

Rac-[(2R,3S)-2-(1-methyl-1H-pyrazol-5-yl)oxan-3-yl]methanamine (2 suppliers)

1932468-23-9

rac-[(2R,4R)-2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHYL METHANESULFONATE MONOHYDROCHLORIDE (0 suppliers)

IUPAC Name: [(2R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate;hydrochloride | CAS Registry Number: 155661-07-7
Synonyms: [(2R)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate hydrochloride

Molecular Formula:	C₁₄H₁₆Cl₃N₃O₅S	Molecular Weight:	444.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOEZOGZQSVLIRN-WKRKBMNRSA-N

155661-07-7

Rac-[(2R,5R)-5-methyloxolan-2-yl]methanol (2 suppliers)

IUPAC Name: (5-methyloxolan-2-yl)methanol | CAS Registry Number: 140459-81-0
Synonyms: 6126-49-4, (5-methyloxolan-2-yl)methanol, Tetrahydro-5-methylfuran-2-methanol, 2-Furanmethanol, tetrahydro-5-methyl-, PCZHHBOJPSQUNS-UHFFFAOYSA-N, Tetrahydro-5-methyl-2-furanmethanol, (5-methyl-tetrahydro-furan-2-yl)-methanol, 5-Methyltetrahydrofuran-2-methanol,cis & trans, EINECS 228-096-1, 2-Furanmethanol,tetrahydro-5-methyl-, cis-(5-Methyltetrahydrofuran-2-yl)methanol, 5-Methyloxolane-2-methanol, SCHEMBL354898, TETRAHYDRO-5-METHYL-2-FURANMETHANOL (TRANS), 5-Methyl-2-tetrahydrofuranmethanol, 5-methyltetrahydrofuran-2-methanol, 16015-08-0, 5-(Hydroxymethyl)tetrahydro-2-furanol, AKOS019267824, (5-Methyltetrahydrofuran-2-yl)methanol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCZHHBOJPSQUNS-UHFFFAOYSA-N

140459-81-0

Rac-[(2R,5S)-5-phenyloxolan-2-yl]methanamine hydrochloride (2 suppliers)

1807891-08-2

rac-[(2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidin-2-yl]methanamine (3 suppliers)

IUPAC Name: [(2S,3R)-1-[(4-methoxyphenyl)methyl]-3-methylpiperidin-2-yl]methanamine | CAS Registry Number: 1820575-88-9
Synonyms: SCHEMBL15173948, LHVVGCIKOHNHPF-IUODEOHRSA-N, ZINC70984174, rac-((2S,3R)-1-(4-methoxybenzyl)-3-methylpiperidin-2-yl)methanamine

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHVVGCIKOHNHPF-IUODEOHRSA-N

1820575-88-9

Rac-[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methanamine hydrochloride (3 suppliers)

2126143-65-3

Rac-[(3R,4R)-4-phenylpiperidin-3-yl]methanol (2 suppliers)

IUPAC Name: [(3R,4R)-4-phenylpiperidin-3-yl]methanol | CAS Registry Number: 1807937-67-2
Synonyms: ZINC145963807

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

InChIKey: CCYONUQTZTYVFP-NEPJUHHUSA-N

1807937-67-2

RAC-[(3R,4S)-3-METHOXYTETRAHYDRO-2H-PYRAN-4-YL]AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3S,4S)-3-methoxyoxan-4-amine;hydrochloride | CAS Registry Number: 1864003-64-4
Synonyms: (3S,4S)-3-Methoxyoxan-4-amine hydrochloride, 1232064-65-1, (3S,4S)-3-Methoxytetrahydro-2H-pyran-4-amine hydrochloride, AKOS030628460, (3S,4S)-3-Methoxyoxan-4-amine HCl, SB22775, AS-52883, CS-0053231, rac-[(3R,4R)-3-methoxytetrahydro-2H-pyran-4-yl]amine hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMWZYPXYPVHLOG-RIHPBJNCSA-N

1864003-64-4

RAC-[(3S,4R)-4-(4-CHLORO-2-FLUOROPHENYL)-3-PYRROLIDINYL]METHANOL HYDROCHLORIDE (0 suppliers)

IUPAC Name: [(3S,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1354488-37-1
Synonyms: 1217818-45-5, [(3S,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride, ((3S,4R)-4-(4-Chloro-2-fluorophenyl)pyrrolidin-3-yl)methanol hydrochloride, [(3S,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride, C11H14Cl2FNO, 1320AD, MFCD28038736, AKOS015845762, [(3S,4R)-4-(4-chloro-2-fluorophenyl)pyrrolidin-3-yl]methanolhydrochloride, [(3S,4R)-4-(4-chloro-2-fluorophenyl)-3-pyrrolidinyl]methanol hydrochloride, rac-[(3S,4R)-4-(4-Chloro-2-fluorophenyl)-3-pyrrolidinyl]methanol hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂FNO	Molecular Weight:	266.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDOAESPIZHAEGR-XQRIHRDZSA-N

1354488-37-1

RAC-[(4S,6R)-6-METHYL-2-THIOXOHEXAHYDROPYRIMIDIN-4-YL]ACETIC ACID (1 supplier)

1932223-41-0

rac-[6]-Gingerol (9 suppliers)

IUPAC Name: 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one | CAS Registry Number: 39886-76-5
Synonyms: gingerol, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one, [6]-Gingerol, ( inverted exclamation markA)-gingerol, CHEBI:10136, [6]-Gingerol, Zingiber officinale, ST50309260, 3-DECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-, 1-(4′-Hydroxy-3′-methoxyphenyl)-5-hydroxy-3-decanone, 6G [6]-gingerol, AC1Q5GXN, AC1L1G0K, SureCN2121898, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-, CHEMBL1950582, CTK1B3641, HMDB05783, AIDS228299, KST-1A3041, 1391-73-7

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLDDIKRKFXEWBK-UHFFFAOYSA-N

39886-76-5

Rac-{1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazol-4-yl}methanamine hydrochloride (2 suppliers)

1807895-90-4

Rac-1 2-Dipalmitoylglycero-3-Phospho- (6 suppliers)

IUPAC Name: (2S)-2-amino-3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 3036-82-6
Synonyms: DPPS, Dipalmitoylphosphatidylserine, LMGP03010008, CID3081382, L-Serine, 2,3-bis((1-oxohexadecyl)oxy)propyl hydrogen phosphate (ester), DL-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester); DL-Dipalmitoylphosphatidylserine

Molecular Formula:	C₃₈H₇₄NO₁₀P	Molecular Weight:	735.968621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KLFKZIQAIPDJCW-HTIIIDOHSA-N

3036-82-6

RAC-1,2,3,6,7,11B-HEXAHYDRO-2-[(4-OXOCYCLOHEXYL)CARBONYL]-4H-PYRAZINO[2,1-A]ISOQUINOLIN-4-ONE (5 suppliers)

IUPAC Name: 2-(4-oxocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 57452-32-1
Synonyms: CHEMBL1091857, SY236562, MFCD31568259 (95%), (+)-2-[(4-Oxocyclohexyl)carbonyl]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, (?)-2-[(4-Oxocyclohexyl)carbonyl]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 2-(4-Oxocyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, 2-[[(1alpha)-4-Oxocyclohexyl]carbonyl]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNIDYTQURQDBHQ-UHFFFAOYSA-N

57452-32-1

rac-1,2-Di-O-oleoyl-3-S-oleoyl-3-thioglycerol (1 supplier)

IUPAC Name: [2-[(E)-octadec-9-enoyl]oxy-3-[(Z)-octadec-9-enoyl]sulfanylpropyl] (E)-octadec-9-enoate | CAS Registry Number: 69222-83-9
Synonyms: Trioleoylthioglycerol, AC1O5ZBF, [2-[(E)-octadec-9-enoyl]oxy-3-[(Z)-octadec-9-enoyl]sulfanylpropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid (Z)-, 1-(((1-oxo-9-octadecenyl)thio)methyl)-1,2-ethanediyl ester, (Z)-(+-)-

Molecular Formula:	C₅₇H₁₀₄O₅S	Molecular Weight:	901.497660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKZXTYCCPMRKEF-BSCDBXJPSA-N

69222-83-9

RAC-1,2-DILAUROYL-GLYCERO-3-PHOSPHOCHOLINE (6 suppliers)

IUPAC Name: 2,3-di(dodecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18656-40-1
Synonyms: Dilauroyl lecithin, Dilaurylphosphatidylcholine, 1,2-Dlpc, Dilauroylphosphatidylcholine, 1,2-Dilauroylphosphatidylcholine, CID65262, EINECS 242-482-7, CPD-10528, LMGP01010430, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, DL-alpha-PHOSPHATIDYLCHOLINE, DILAUROYL, (1)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide, 18285-71-7, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxododecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilaurin, DL-; Laurin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, DL-; 1,2-Didodecanoylphosphatidylcholine; 1,2-Dilauroylglycerol-3-phosphorylcholine; Didodecanoylglycerophosphorylcholine; Didodecanoylphosphatidylcholine

Molecular Formula:	C₃₂H₆₄NO₈P	Molecular Weight:	621.826221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJFVSSZAOYLHEE-UHFFFAOYSA-N

18656-40-1

rac-1,2-Dilinolen (6 suppliers)

IUPAC Name: (3Z,6Z,9Z,29Z,32Z,35Z)-20-(chloromethyl)-19,19-dihydroxyoctatriaconta-3,6,9,29,32,35-hexaene-18,21-dione | CAS Registry Number: 74875-97-1
Synonyms: rac-1,2-Dilinolenoyl-3-chloropropanediol

Molecular Formula:	C₃₉H₆₃ClO₄	Molecular Weight:	631.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEKAGDKIGSDWSZ-YTWBPVBXSA-N

74875-97-1

rac-1,2-Dilinoleoyl-3-chloropropanediol (7 suppliers)

IUPAC Name: (6Z,9Z,29Z,32Z)-20-(chloromethyl)-19,19-dihydroxyoctatriaconta-6,9,29,32-tetraene-18,21-dione | CAS Registry Number: 74875-96-0
Synonyms: 1,2-dilinoleoyl-3-chloropropanediol

Molecular Formula:	C₃₉H₆₇ClO₄	Molecular Weight:	635.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLHLZFURFIUYDZ-MAZCIEHSSA-N

74875-96-0

rac-1,2-Dilinoleoyl-3-chloropropanediol-d5 (2 suppliers)

2489622-06-0

RAC-1,2-DIMYRISTOYL-3-OLEOYLGLYCEROL (6 suppliers)

IUPAC Name: 2,3-di(tetradecanoyloxy)propyl (E)-octadec-9-enoate | CAS Registry Number: 74160-01-3
Synonyms: rac-1,2-Dimyristoyl-3-oleoylglycerol, rac-Glycerol 1,2-dimyristate 3-oleate, 1,2-Ditetradecanoyl-3-(cis-9-octadecenoyl)-rac-glycerol, AC1O3F6V, 2,3-di(tetradecanoyloxy)propyl (E)-octadec-9-enoate

Molecular Formula:	C₄₉H₉₂O₆	Molecular Weight:	777.251180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSDIQTNCDWUNDP-WCWDXBQESA-N

74160-01-3

RAC-1,2-DIMYRISTOYL-3-PALMITOYLGLYCEROL (6 suppliers)

IUPAC Name: 2,3-di(tetradecanoyloxy)propyl hexadecanoate | CAS Registry Number: 60138-13-8
Synonyms: 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol, rac-Glycerol 1,2-dimyristate 3-palmitate, 1,2-Ditetradecanoyl-3-hexadecanoyl-rac-glycerol, AC1MTXG8, D3282_SIGMA, 41810_FLUKA, LMGL03012756, 2,3-di(tetradecanoyloxy)propyl hexadecanoate, 1,2-ditetradecanoyl-3-hexadecanoyl-sn-glycerol, TG(14:0/14:0/16:0)[iso3]

Molecular Formula:	C₄₇H₉₀O₆	Molecular Weight:	751.213900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMXRERGJDVUTMF-UHFFFAOYSA-N

60138-13-8

rac-1,2-Dioctanoyl-3-Chloropropanediol (3 suppliers)

95610-54-1

RAC-1,2-DIPALMITOYL-GLYCERO-3-PHOSPHATE DISODIUM SALT (2 suppliers)

IUPAC Name: (2-hexadecanoyloxy-3-phosphonooxypropyl) hexadecanoate | CAS Registry Number: 5129-68-0
Synonyms: dipalmitoylphosphatidic acid, CBiol_001831, BSPBio_001456, KBioGR_000176, KBioSS_000176, KBio2_000176, KBio2_002744, KBio2_005312, KBio3_000351, KBio3_000352, CID3099, MolPort-003-959-341, Bio1_000117, Bio1_000606, Bio1_001095, Bio2_000176, Bio2_000656, HMS1989I18, EINECS 225-873-7, EINECS 243-238-2

Molecular Formula:	C₃₅H₆₉O₈P	Molecular Weight:	648.891321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PORPENFLTBBHSG-UHFFFAOYSA-N

5129-68-0

RAC-1,2-DIPALMITOYL-GLYCERO-3-PHOSPHOCHOLINE MONOHYDRATE (4 suppliers)

IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;hydrate | CAS Registry Number: 67533-10-2
Synonyms: SCHEMBL14935454, rac-1,2-dipalmitoyl-glycero-3-phosphocholinemonohydrate

Molecular Formula:	C₄₀H₈₂NO₉P	Molecular Weight:	752.054142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PBEPCLGWQXMHJB-UHFFFAOYSA-N

67533-10-2

rac-1,2-Dipalmitoylglycerol-d5 (4 suppliers)

IUPAC Name: (1,1,2,3,3-pentadeuterio-2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 944709-32-4

Molecular Formula:	C₃₅H₆₈O₅	Molecular Weight:	573.955 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEJLGIQLPYYGEE-YYRBTATQSA-N

944709-32-4

rac-1,2-Distearoyl-3-chloropropanediol (10 suppliers)

IUPAC Name: (3-chloro-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 72468-92-9
Synonyms: 3-chloropropane-1,2-diyl dioctadecanoate, NSC79288, AC1L5QWJ, AC1Q3TX5, CTK5D6146, AR-1F2777, NSC-79288, AG-K-60490, FT-0667716, (3-chloro-2-octadecanoyloxypropyl) octadecanoate, Octadecanoic acid,1,1'-[1-(chloromethyl)-1,2-ethanediyl] ester, Octadecanoicacid, 1-(chloromethyl)-1,2-ethanediyl ester (9CI); Stearic acid,(chloromethyl)ethylene ester (7CI); 3-Chloro-1,2-propanediol distearate; NSC79288

Molecular Formula:	C₃₉H₇₅ClO₄	Molecular Weight:	643.463400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLTQZUQMHKFAHD-UHFFFAOYSA-N

72468-92-9

rac-1,2-Distearoyl-3-chloropropanediol-13C3 (3 suppliers)

2740880-40-2

rac-1,2-Distearoyl-3-chloropropanediol-d5 (8 suppliers)

IUPAC Name: 19-[chloro(dideuterio)methyl]-19-deuterio-20,20-dideuteriooxyoctatriacontane-18,21-dione | CAS Registry Number: 1246818-85-8
Synonyms: J-005137

Molecular Formula:	C₃₉H₇₅ClO₄	Molecular Weight:	648.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVNVYIZWCUSXHC-QRFFOVILSA-N

1246818-85-8

rac-1,3-Distearoyl-2-chloropropanediol (11 suppliers)

IUPAC Name: (2-chloro-3-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 26787-56-4
Synonyms: 2-Chloropropane-1,3-diyl distearate, FT-0667718

Molecular Formula:	C₃₉H₇₅ClO₄	Molecular Weight:	643.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYMWUYDMRZYIBN-UHFFFAOYSA-N

26787-56-4

rac-1-(2'-Fluoro-4'-methoxyphenyl)ethylamine (2 suppliers)

IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 933585-50-3
Synonyms: RAC-1-(2'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE, MFCD04116348, AKOS009592229, AS02619, OR033721, OR377639, 1-(2'-Fluoro-4'-methoxyphenyl)ethylamine, 2-Fluoro-4-methoxy-alpha-methylbenzylamine, 1-(2-fluoro-4-methoxyphenyl)ethan-1-amine, 1-(2'-FLUORO-4'-METHOXYPHENYL)ETHANAMINE

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZMIJZHSKHBAEZ-UHFFFAOYSA-N

933585-50-3

rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d3 (1 supplier)

IUPAC Name: 1,2,2-trideuterio-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 1246819-34-0

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	260.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKVLTPAGJIYSGN-WDHUKZDXSA-N

1246819-34-0

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