[(2E,13Z)-octadeca-2,13-dienyl] acetate; [(3Z,13Z)-octadeca-3,13-dienyl] acetate,[(2e,3r)-2-[[4-[(e)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanesulfonic Acid Suppliers & Manufacturers

CHEMICAL products : Other

164951 to 165000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(2E,13Z)-octadeca-2,13-dienyl] acetate; [(3Z,13Z)-octadeca-3,13-dienyl] acetate (0 suppliers)

IUPAC Name: octadeca-2,13-dienyl acetate;octadeca-3,13-dienyl acetate | CAS Registry Number: 112132-06-6
Synonyms: [(2E,13Z)-octadeca-2,13-dienyl] acetate; [(3E,13Z)-octadeca-3,13-dienyl] acetate, 104750-89-2, ACMC-20mfls, ACMC-20m7k6, CTK0H9444, CTK0I3835

Molecular Formula:	C₄₀H₇₂O₄	Molecular Weight:	616.997280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VURZEPFDGGWCTR-UHFFFAOYSA-N

112132-06-6

[(2e,3r)-2-[[4-[(e)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanesulfonic Acid (1 supplier)

IUPAC Name: [(2E,3R)-2-[[4-[(E)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-3-hydroxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 954418-00-9
Synonyms: UNII-20AAL4HQYG

Molecular Formula:	C₂₈H₃₆O₈S₂	Molecular Weight:	564.710640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AUIGUMTVSBTOKZ-DABFLUONSA-N

954418-00-9

[(2E,4E)-3-Methyl-5-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-2,4-Pentadienyl] (triphenyl)phosphonium Chloride (9 suppliers)

IUPAC Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium chloride | CAS Registry Number: 53282-28-3
Synonyms: EINECS 258-461-0, CID6365507, (E,E)-(3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-2,4-dienyl)triphenylphosphonium chloride

Molecular Formula:	C₃₃H₃₈ClP	Molecular Weight:	501.081581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWNBBYCRJLETKC-IUKQBHTCSA-M

53282-28-3

[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienyl] triphenyl (1 supplier)

54168-83-1

[(2e,4e)-5-(dipropylamino)penta-2,4-dienylidene]-dipropylazanium;perchlorate (2 suppliers)

IUPAC Name: [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropylazanium;perchlorate | CAS Registry Number: 22974-38-5
Synonyms: NSC 161504, Dipropyl(5-dipropylamino-2,4-pentadienylidene)ammonium perchlorate, AMMONIUM, DIPROPYL(5-DIPROPYLAMINO-2,4-PENTADIENYLIDENE)-, PERCHLORATE, AC1O5GTN, SCHEMBL2680766, NSC161504, NSC-161504, LS-17890, Ammonium,4-pentadienylidene]dipropyl-, perchlorate, 1-Propanaminium,4-pentadienylidene]-N-propyl-, perchlorate, Ammonium, (5-(dipropylamino)-2,4-pentadienylidene)dipropyl-, perchlorate, [(2E,4E)-5-(dipropylamino)penta-2,4-dienylidene]-dipropylazanium perchlorate, 1-Propanaminium, N-(5-(dipropylamino)-2,4-pentadienylidene)-N-propyl-, perchlorate, 1-Propanaminium, N-(5-(dipropylamino)-2,4-pentadienylidene)-N-propyl-, perchlorate (9CI), Ammonium, (5-(dipropylamino)-2,4-pentadienylidene)dipropyl-, perchlorate (8CI)

Molecular Formula:	C₁₇H₃₃ClN₂O₄	Molecular Weight:	364.907920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXVVDXRFHVTKKE-UHFFFAOYSA-M

22974-38-5

[(2e,4e)-5-[bis(2-hydroxyethyl)amino]penta-2,4-dienylidene]-bis(2-hydroxyethyl)azanium;perchlorate (1 supplier)

IUPAC Name: [(2E,4E)-5-[bis(2-hydroxyethyl)amino]penta-2,4-dienylidene]-bis(2-hydroxyethyl)azanium;perchlorate | CAS Registry Number: 23996-92-1
Synonyms: (5-(Bis(2-hydroxyethyl)amino)-2,4-pentadienylidene)bis(2-hydroxyethyl)ammonium perchlorate, Ammonium, (5-(bis(2-hydroxyethyl)amino)-2,4-pentadienylidene)bis(2-hydroxyethyl)-, perchlorate, AC1O625G, LS-16903, [(2E,4E)-5-[bis(2-hydroxyethyl)amino]penta-2,4-dienylidene]-bis(2-hydroxyethyl)azanium perchlorate

Molecular Formula:	C₁₃H₂₅ClN₂O₈	Molecular Weight:	372.799200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WAMGUCKFIYIEON-UHFFFAOYSA-M

23996-92-1

[(2e,4e)-5-[bis(2-methylpropyl)amino]penta-2,4-dienylidene]-bis(2-methylpropyl)azanium;perchlorate (1 supplier)

IUPAC Name: [(2E,4E)-5-[bis(2-methylpropyl)amino]penta-2,4-dienylidene]-bis(2-methylpropyl)azanium;perchlorate | CAS Registry Number: 23996-94-3
Synonyms: Diisobutyl(5-diisobutylamino-2,4-pentadienylidene)ammonium perchlorate, AMMONIUM, DIISOBUTYL(5-DIISOBUTYLAMINO-2,4-PENTADIENYLIDENE)-, PERCHLORATE, AC1O5GUW, LS-17675, [(2E,4E)-5-[bis(2-methylpropyl)amino]penta-2,4-dienylidene]-bis(2-methylpropyl)azanium perchlorate

Molecular Formula:	C₂₁H₄₁ClN₂O₄	Molecular Weight:	421.014240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIIDAJOFIHRHPY-UHFFFAOYSA-M

23996-94-3

[(2E,4E)-5-dimethylaminopenta-2,4-dienylidene]-dimethyl-azanium perchlorate (1 supplier)

IUPAC Name: [(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-dimethylazanium;perchlorate | CAS Registry Number: 2506-78-7
Synonyms: Dimethyl(5-dimethylamino-2,4-pentadienylidene)ammonium perchlorate, AMMONIUM, DIMETHYL(5-DIMETHYLAMINO-2,4-PENTADIENYLIDENE)-, PERCHLORATE, AC1O5G1A, LS-17708, [(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-dimethylazanium perchlorate

Molecular Formula:	C₉H₁₇ClN₂O₄	Molecular Weight:	252.695280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WPUGGWWDFLGUEX-UHFFFAOYSA-M

2506-78-7

[(2e,4e)-hexa-2,4-dienyl] Butanoate (1 supplier)

IUPAC Name: [(2E,4E)-hexa-2,4-dienyl] butanoate | CAS Registry Number: 95994-93-7
Synonyms: 2,4-Hexadienyl butyrate, UNII-JMK51YVZ8V, hexa-2,4-dien-1-yl butyrate, BUTANOIC ACID 2,4-HEXADIENYL ESTER, WE(6:2(2E,4E)/4:0), (2E,4E)-hexa-2,4-dien-1-yl butanoate, 16930-93-1, JMK51YVZ8V, AC1O6XN2, FEMA no. 4133, AC1Q65U2, SCHEMBL2146116, SCHEMBL15978102, (E,E)-2,4-Hexadienyl butanoate, 2,4-Hexadienyl butyrate [FHFI], Butyric acid 2,4-hexadienyl ester, ZINC2384555, AR-1J1623, LMFA07010639, AKOS006274033

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTJGYWXDEDRLPB-TWTPFVCWSA-N

95994-93-7

[(2e,4e,6e,12e)-8-acetyloxy-11-hydroxy-11-methyl-13-(6-oxo-2,3-dihydropyran-2-yl)-10-phosphonooxytrideca-2,4,6,12-tetraenyl] Acetate (1 supplier)

IUPAC Name: [(2E,4E,6E,12E)-8-acetyloxy-11-hydroxy-11-methyl-13-(6-oxo-2,3-dihydropyran-2-yl)-10-phosphonooxytrideca-2,4,6,12-tetraenyl] acetate | CAS Registry Number: 90730-70-4
Synonyms: AC1O5WO4, SCHEMBL10734710, [(2E,4E,6E,12E)-8-acetyloxy-11-hydroxy-11-methyl-13-(6-oxo-2,3-dihydropyran-2-yl)-10-phosphonooxytrideca-2,4,6,12-tetraenyl] acetate

Molecular Formula:	C₂₃H₃₁O₁₁P	Molecular Weight:	514.459402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QHVBPUZJCVEDKB-MBQYUGMLSA-N

90730-70-4

[(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (3s)-3-formamido-4-[[(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate (3 suppliers)

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (3S)-3-formamido-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 442662-22-8
Synonyms: UNII-EOT9DDG6M2, Chebiretipeptide, EOT9DDG6M2, L-Phenylalanine, N-formyl-L-alpha-aspartyl-, 1-((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-yl) 2-methyl ester, L-Phenylalanine, N-formyl-L-alpha-aspartyl-, 1-((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl) 2-methyl ester

Molecular Formula:	C₃₅H₄₆N₂O₆	Molecular Weight:	590.749540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSEQFCNTMKUQCA-USEHXCEHSA-N

442662-22-8

[(2e,4z)-hexa-2,4-dienyl] 3-methylbutanoate (2 suppliers)

IUPAC Name: [(2E,4Z)-hexa-2,4-dienyl] 3-methylbutanoate | CAS Registry Number: 16491-26-2
Synonyms: [(2E,4Z)-hexa-2,4-dienyl] 3-methylbutanoate, AC1NTM14, NSC195141, NSC-195141

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REOXEEUZRQJYKG-SCFJQAPRSA-N

16491-26-2

[(2e,5e)-2,6-dimethylocta-2,5,7-trienyl] Acetate (1 supplier)

IUPAC Name: [(2E,5E)-2,6-dimethylocta-2,5,7-trienyl] acetate | CAS Registry Number: 223705-78-0
Synonyms: UNII-9P5GP0V1Y2, 9P5GP0V1Y2, 8-Ocimenyl acetate, (3E,6E)-, FEMA No. 3886, (3E,6E)-, UNII-W2V2V624KM component RNKUOBQYBVPNSU-AMMQDNIMSA-N, 2,5,7-Octatrien-1-ol, 2,6-dimethyl-, acetate, (2E,5E)-, 2,5,7-Octatrien-1-ol, 2,6-dimethyl-, 1-acetate, (2E,5E)-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNKUOBQYBVPNSU-AMMQDNIMSA-N

223705-78-0

[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-triene-1-sulfonyl]benzene (3 suppliers)

56881-53-9

[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl] Carbamate (2 suppliers)

IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] carbamate | CAS Registry Number: 38911-83-0
Synonyms: NSC169965, AC1NZ0O9, NSC-169965, [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] carbamate

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGEVSODOJCOAMD-YFVJMOTDSA-N

38911-83-0

[(2e,6e)-nona-2,6-dienyl]benzene (1 supplier)

IUPAC Name: [(2E,6E)-nona-2,6-dienyl]benzene | CAS Registry Number: 78529-90-5
Synonyms: 1-Phenyl-2,6-nonadiene, AC1O5ZDI, Benzene, (2,6-nonadienyl)-, [(2E,6E)-nona-2,6-dienyl]benzene

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKLXGUYPPHFEJS-DQTVNRMBSA-N

78529-90-5

[(2e,6e,10e,14e,18e,22e,26e,30e)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl] 2-(4-chlorophenoxy)-2-methylpropanoate (1 supplier)

IUPAC Name: [(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl] 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 70495-53-3
Synonyms: AC1O65JY, LS-121289, [(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl] 2-(4-chlorophenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl ester

Molecular Formula:	C₅₅H₈₃ClO₃	Molecular Weight:	827.698720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYTRFIDPDBBTDK-UQZRIJGTSA-N

70495-53-3

[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl] Prop-2-enoate (1 supplier)

IUPAC Name: [(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl] prop-2-enoate | CAS Registry Number: 70495-54-4
Synonyms: 3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl acrylate, 2-Propenoic acid, 3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl ester, AC1O65K1, SCHEMBL11410771, LS-123616, [(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl] prop-2-enoate

Molecular Formula:	C₅₃H₈₄O₂	Molecular Weight:	753.232860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFPAYOGHSALADL-AVRCVIBKSA-N

70495-54-4

[(2e,6e,10e,14e,18e,22e,26e,30e,34e,38e)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] Acetate (1 supplier)

IUPAC Name: [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] acetate | CAS Registry Number: 70495-56-6
Synonyms: AC1O65K4, SCHEMBL11410939, LS-149008, [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] acetate, 2,6,10,14,18,22,26,30,34,38,42-Tetratetracontaundecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43-undecamethyl-, acetate

Molecular Formula:	C₅₇H₉₂O₂	Molecular Weight:	809.339180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKANPYLHFDXOLG-SVBRPABTSA-N

70495-56-6

[(2e,8r,9s,10r,13s,14s,17s)-17-acetyloxy-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)

IUPAC Name: [(2E,8R,9S,10R,13S,14S,17S)-17-acetyloxy-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2376-41-2
Synonyms: NSC45247, AC1NS84D, NSC-45247, [(2E,8R,9S,10R,13S,14S,17S)-17-acetyloxy-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₈H₃₅F₃O₆	Molecular Weight:	524.569110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HCHLJRUJNHCYHN-IGWULVQMSA-N

2376-41-2

[(2H-1,3-Benzodioxol-4-yl)(hydroxy)methyl]phosphonic acid (2 suppliers)

IUPAC Name: [1,3-benzodioxol-4-yl(hydroxy)methyl]phosphonic acid | CAS Registry Number: 1823224-74-3
Synonyms: [2H-1,3-benzodioxol-4-yl(hydroxy)methyl]phosphonic acid

Molecular Formula:	C₈H₉O₆P	Molecular Weight:	232.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANLBPYLTQFKKJW-UHFFFAOYSA-N

1823224-74-3

[(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine (2 suppliers)

114413-81-9

[(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine (2 suppliers)

1154338-39-2

[(2H-1,3-Benzodioxol-4-yl)methyl][(pyridin-4-yl)methyl]amine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-pyridin-4-ylmethanamine | CAS Registry Number: 1154214-46-6
Synonyms: AKOS005853217, A1-13825, [(2H-1,3-benzodioxol-4-yl)methyl][(pyridin-4-yl)methyl]amine

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHSBWVBDZXRSLU-UHFFFAOYSA-N

1154214-46-6

[(2H-1,3-Benzodioxol-5-yl)methyl](1-cyclopropylethyl)amine (1 supplier)

1042559-41-0

[(2H-1,3-benzodioxol-5-yl)methyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropan-1-amine | CAS Registry Number: 68291-95-2
Synonyms: n-isobutyl-piperonylamine, SCHEMBL1039148, (2H-1,3-Benzodioxol-5-ylmethyl)(2-methylpropyl)amine, N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropan-1-amine, ZINC5817295, MFCD04595968, AKOS002615753, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-2-methylpropan-1-amine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEHJCUJFTGOGDQ-UHFFFAOYSA-N

68291-95-2

[(2H-1,3-Benzodioxol-5-yl)methyl](3,3-dimethylbutan-2-yl)amine (1 supplier)

1775890-36-2

[(2H-1,3-Benzodioxol-5-yl)methyl](3-methylbutan-2-yl)amine (1 supplier)

1042559-52-3

[(2H-1,3-Benzodioxol-5-yl)methyl](4-methylpentan-2-yl)amine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylpentan-2-amine | CAS Registry Number: 1038243-78-5
Synonyms: AKOS005869365, F1967-9567, [(2H-1,3-benzodioxol-5-yl)methyl](4-methylpentan-2-yl)amine, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-methylpentan-2-amine

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNLIISJKAGWEKL-UHFFFAOYSA-N

1038243-78-5

[(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1049678-13-8
Synonyms: (2H-1,3-Benzodioxol-5-ylmethyl)(butan-2-yl)amine hydrochloride, MFCD07107487, N-(1,3-benzodioxol-5-ylmethyl)butan-2-amine;hydrochloride, N-(1,3-Benzodioxol-5-ylmethyl)-N-(sec-butyl)amine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYKGAQXSXXURHO-UHFFFAOYSA-N

1049678-13-8

[(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)butan-1-amine | CAS Registry Number: 68291-94-1
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)butan-1-amine, SCHEMBL1912782, ZINC7261721, MFCD07409924, AKOS002617311, (2H-1,3-Benzodioxol-5-ylmethyl)(butyl)amine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KROMMYPARAZRAZ-UHFFFAOYSA-N

68291-94-1

[(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine hydrochloride (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)butan-1-amine;hydrochloride | CAS Registry Number: 935250-89-8
Synonyms: N-(1,3-Benzodioxol-5-ylmethyl)-N-butylamine hydrochloride, (2H-1,3-Benzodioxol-5-ylmethyl)(butyl)amine hydrochloride, MFCD07105378, Cl.CCCCNCC1=CC2=C(OCO2)C=C1, N-(1,3-benzodioxol-5-ylmethyl)butan-1-amine;hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJZQYYIYLCBNFD-UHFFFAOYSA-N

935250-89-8

[(2H-1,3-Benzodioxol-5-yl)methyl](hexan-2-yl)amine (2 suppliers)

1157622-50-8

[(2H-1,3-benzodioxol-5-yl)methyl](pentan-2-yl)amine (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)pentan-2-amine | CAS Registry Number: 1042559-92-1
Synonyms: SCHEMBL19954231, AKOS009069668, N-(Benzo[d][1,3]dioxol-5-ylmethyl)pentan-2-amine, F1967-9565

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUYONBSXSGVVEJ-UHFFFAOYSA-N

1042559-92-1

[(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 68291-57-6
Synonyms: N-allyl-N-piperonyl amine, N-(1,3-benzodioxol-5-ylmethyl)prop-2-en-1-amine, ZINC6855913, MFCD00465449, AKOS009037339, N-Allyl-1,3-benzodioxole-5-methanamine, (2H-1,3-Benzodioxol-5-ylmethyl)(prop-2-en-1-yl)amine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGTNPFNMIQPMKS-UHFFFAOYSA-N

68291-57-6

[(2H-1,3-benzodioxol-5-yl)methyl](propyl)amine (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)propan-1-amine | CAS Registry Number: 68291-93-0
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)propan-1-amine, N-(benzo[1,3]dioxol-5-ylmethyl)propan-1-amine, N-(benzo[d][1,3]dioxol-5-ylmethyl)propan-1-amine, SCHEMBL7392627, ZINC7262397, MFCD07405050, AKOS008966172, 5-(Propylaminomethyl)-1,3-benzodioxole, (2H-1,3-Benzodioxol-5-ylmethyl)(propyl)amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPENBYOVFCHIHM-UHFFFAOYSA-N

68291-93-0

[(2H-1,3-Benzodioxol-5-yl)methyl][3-(1H-imidazol-1-yl)propyl]amine (4 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 163923-52-2
Synonyms: (2H-1,3-benzodioxol-5-ylmethyl)[3-(1H-imidazol-1-yl)propyl]amine, [(2H-1,3-benzodioxol-5-yl)methyl][3-(1H-imidazol-1-yl)propyl]amine, N-(1,3-benzodioxol-5-ylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine, SCHEMBL9240603, BBL030271, STK280278, ZINC34778554, AKOS000284538, MCULE-7532566275, NS-03996, AN-465/42246569, N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1H-imidazol-1-yl)propyl]amine

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCZLMHJTOFIGFJ-UHFFFAOYSA-N

163923-52-2

[(2R)-1,2,4-TRIMETHYLPIPERAZIN-2-YL]METHANOL (2 suppliers)

IUPAC Name: [(2R)-1,2,4-trimethylpiperazin-2-yl]methanol | CAS Registry Number: 2954725-95-0
Synonyms: [(2R)-1,2,4-trimethylpiperazin-2-yl]methanol, F98090, (R)-(1,2,4-TRIMETHYLPIPERAZIN-2-YL)METHANOL

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGRMRNBPDQDKKC-MRVPVSSYSA-N

2954725-95-0

[(2R)-1,4,7,10,13,16-hexaoxacyclooctadecan-2-yl]methanethiol (3 suppliers)

IUPAC Name: [(2R)-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl]methanethiol | CAS Registry Number: 104128-56-5
Synonyms: (R)-(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-yl)methanethiol, CS-0093987, D75537

Molecular Formula:	C₁₃H₂₆O₆S	Molecular Weight:	310.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNILPIPHJQVHNI-CYBMUJFWSA-N

104128-56-5

[(2R)-1,4-diazabicyclo[2.2.2]octan-2-yl]methanamine (4 suppliers)

IUPAC Name: [(3R)-1,4-diazabicyclo[2.2.2]octan-3-yl]methanamine | CAS Registry Number: 223587-75-5
Synonyms: ZINC34751107

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFLLSEJNVPFMEF-SSDOTTSWSA-N

223587-75-5

[(2r)-1,4-dibenzylpiperazin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2R)-1,4-dibenzylpiperazin-2-yl]methanol | CAS Registry Number: 663598-21-8
Synonyms: [(2R)-1,4-dibenzylpiperazin-2-yl]methanol, (R)-(1,4-dibenzylpiperazin-2-yl)methanol, CHEMBL477036, SCHEMBL20719, BDBM50267386, ZINC34064128, 1,4-dibenzyl-2-(R)-piperazinemethanol, (2R)-1,4-Dibenzylpiperazine-2-methanol, CS-0309977, P20776

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOUPGWGAPDMYFM-LJQANCHMSA-N

663598-21-8

[(2R)-1,4-dibenzylpiperazin-2-yl]methanol dihydrochloride (4 suppliers)

IUPAC Name: [(2R)-1,4-dibenzylpiperazin-2-yl]methanol;dihydrochloride | CAS Registry Number: 2225787-90-4
Synonyms: SCHEMBL21315849, (R)-(1,4-Dibenzylpiperazin-2-yl)methanol dihydrochloride, [(2R)-1,4-dibenzylpiperazin-2-yl]methanol;dihydrochloride, AT24290, CS-0103913, (R)-(1,4-DIBENZYLPIPERAZIN-2-YL)METHANOL 2HCL

Molecular Formula:	C₁₉H₂₆Cl₂N₂O	Molecular Weight:	369.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDBBANYSNDUKRI-JQDLGSOUSA-N

2225787-90-4

[(2R)-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-2-yl]methanamine (1 supplier)

IUPAC Name: [(2R)-1-(1-methylpyrazol-4-yl)pyrrolidin-2-yl]methanamine | CAS Registry Number: 2171291-12-4
Synonyms: (R)-(1-(1-Methyl-1H-pyrazol-4-yl)pyrrolidin-2-yl)methanamine, [(2R)-1-(1-methylpyrazol-4-yl)pyrrolidin-2-yl]methanamine

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVCAKLPXRNTXHI-MRVPVSSYSA-N

2171291-12-4

[(2R)-1-(2,2-Difluoroethyl)pyrrolidin-2-yl]methanol (6 suppliers)

IUPAC Name: [(2R)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1568029-94-6
Synonyms: [(2R)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol, ZINC50114134, AKOS017402287, NE39341

Molecular Formula:	C₇H₁₃F₂NO	Molecular Weight:	165.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQZMHXIIQNHRCZ-ZCFIWIBFSA-N

1568029-94-6

[(2r)-1-(6-aminopurin-9-yl)-1,1,2,3,3,3-hexadeuteriopropan-2-yl]oxymethylphosphonic Acid (2 suppliers)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)-1,1,2,3,3,3-hexadeuteriopropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 1217720-14-3
Synonyms: Tenofovir-d6, CTK8G3338, DTXSID00648805, J-000616, ({[(2R)-1-(6-Amino-9H-purin-9-yl)(~2~H_6_)propan-2-yl]oxy}methyl)phosphonic acid

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	293.252 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SGOIRFVFHAKUTI-VMAITYGBSA-N

1217720-14-3

[(2R)-1-[(1R)-1-Phenylethyl]azetidin-2-yl]methanol (6 suppliers)

IUPAC Name: [(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol | CAS Registry Number: 1962153-11-2
Synonyms: [(2R)-1-[(1R)-1-phenylethyl]azetidin-2-yl]methanol, MFCD30749383, SB22705

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGRAGOJBNDVNBV-ZYHUDNBSSA-N

1962153-11-2

[(2r)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol;2-hydroxypropane-1,2,3-tricarboxylic Acid (7 suppliers)

IUPAC Name: [(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1415562-83-2
Synonyms: PF 543 Citrate, PF-543 Citrate, PF-543 (Citrate), HY-15425A, CS-1072, W-5997

Molecular Formula:	C₃₃H₃₉NO₁₁S	Molecular Weight:	657.727860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PWXXWUWKNPXSGW-VQIWEWKSSA-N

1415562-83-2

[(2R)-1-[1-(3-Chlorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2R)-1-[1-(3-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-yl]pyrrolidin-2-yl]methanol | CAS Registry Number: 1461689-24-6
Synonyms: [(2R)-1-[1-(3-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]pyrrolidin-2-yl]methanol, ZINC95347300, AKOS034792022, MCULE-7649806156, Z1002239738

Molecular Formula:	C₁₇H₁₈ClN₅O	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKGGGVFRCFPHFD-CQSZACIVSA-N

1461689-24-6

[(2r)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (z)-octadec-9-enoate (3 suppliers)

IUPAC Name: [(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 185435-28-3
Synonyms: POPG, l-, AC1NR2G4, POPG, R-, LMGP04010002, L-alpha-1-Palmitoyl-2-oleoylglycerophosphoglycerol, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylglycerol, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-glycerol, 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol), [(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, 9-Octadecenoic acid (Z)-, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, (1R)-

Molecular Formula:	C₄₀H₇₇O₁₀P	Molecular Weight:	749.007142 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PAZGBAOHGQRCBP-DDDNOICHSA-N

185435-28-3

[(2r)-1-[2-[[(3r)-pyrrolidin-3-yl]amino]acetyl]pyrrolidin-2-yl]boronic Acid (7 suppliers)

IUPAC Name: [(2R)-1-[2-[[(3R)-pyrrolidin-3-yl]amino]acetyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 852329-66-9
Synonyms: UNII-38EAO245ZX, Dutogliptin (USAN), SCHEMBL164106, 38EAO245ZX, PHX1149, D09333, [(2R)-1-[[(3R)-3-pyrrolidinylamino]acetyl]-2-pyrrolidinyl]-boronic acid, [(2R)-1-[2-[[(3R)-pyrrolidin-3-yl]amino]acetyl]pyrrolidin-2-yl]boronic acid

Molecular Formula:	C₁₀H₂₀BN₃O₃	Molecular Weight:	241.095100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DVJAMEIQRSHVKC-BDAKNGLRSA-N

852329-66-9

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