[(e)-methyl-onn-azoxy](2h<sub>3</sub>)methane,[(e)-methyldiazenyl](diphenyl)methyl acetate Suppliers & Manufacturers

CHEMICAL products : Other

171001 to 171050 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

[(e)-methyl-onn-azoxy](2h₃)methane (1 supplier)

IUPAC Name: methyl-oxido-(trideuteriomethylimino)azanium | CAS Registry Number: 94610-16-9
Synonyms: AC1L4GOR, [(E)-methyl-ONN-azoxy](2H3)methane, methyl-oxido-(trideuteriomethylimino)azanium

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	77.100325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGAKHGXRMXWHBX-FIBGUPNXSA-N

94610-16-9

[(e)-methyldiazenyl](diphenyl)methyl acetate (2 suppliers)

IUPAC Name: [(methyldiazenyl)-diphenylmethyl] acetate | CAS Registry Number: 7144-78-7
Synonyms: NSC53459, AC1L6BSY, AC1Q5XC7, CTK5D4103, KST-1A8888, AR-1A8512, NSC-53459, NSC170329, AG-J-73930, NSC-170329, [(methyldiazenyl)-diphenylmethyl] acetate

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFJNWZDZOVCXPW-UHFFFAOYSA-N

7144-78-7

[(e)-n'-(n'-butan-2-ylcarbamimidoyl)carbamimidoyl]azanium;chloride (2 suppliers)

IUPAC Name: [(E)-N'-(N'-butan-2-ylcarbamimidoyl)carbamimidoyl]azanium;chloride | CAS Registry Number: 4762-16-7
Synonyms: 1-sec-Butylbiguanide monohydrochloride, AI3-51265, BIGUANIDE, 1-sec-BUTYL-, MONOHYDROCHLORIDE, Imidodicarboninimidic diamide, N-(1-methylpropyl)-, monohydrochloride, LS-43861

Molecular Formula:	C₆H₁₆ClN₅	Molecular Weight:	193.677740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OPYILJNUCXYJBN-UHFFFAOYSA-N

4762-16-7

[(e)-n'-(n'-tert-butylcarbamimidoyl)carbamimidoyl]azanium;chloride (3 suppliers)

IUPAC Name: 2-tert-butyl-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 4762-17-8
Synonyms: N-tert-butyl-biguanide hydrochloride, AKOS024343375

Molecular Formula:	C₆H₁₆ClN₅	Molecular Weight:	193.677740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: LMODUVXZMVDGJW-UHFFFAOYSA-N

4762-17-8

[(e)-n'-[(4-carboxyphenyl)carbamoyl]carbamimidoyl]azanium;chloride (2 suppliers)

IUPAC Name: [(E)-N'-[(4-carboxyphenyl)carbamoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 73698-72-3
Synonyms: 1-Amidino-3-(p-carboxyphenyl)urea hydrochloride, Urea, 1-amidino-3-p-carboxyphenyl-, hydrochloride, BENZOIC ACID, p-(3-AMIDINOUREIDO)-, HYDROCHLORIDE, LS-35608

Molecular Formula:	C₉H₁₁ClN₄O₃	Molecular Weight:	258.661640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JXGIYPVKSQWSJR-UHFFFAOYSA-N

73698-72-3

[(e)-n'-[n'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(e)-n'-[n'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium;diacetate (1 supplier)

IUPAC Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-[10-[[(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azaniumyl]decyl]azanium;diacetate | CAS Registry Number: 101491-38-7
Synonyms: 1,10-Bis(p-chlorophenylbiguanidyl)decane diacetate, BIGUANIDE, 1,1-DECAMETHYLENEBIS(5-(p-CHLOROPHENYL)-, DIACETATE, LS-43888

Molecular Formula:	C₃₀H₄₆Cl₂N₁₀O₄	Molecular Weight:	681.656840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GFKLLGSZSIOIPB-UHFFFAOYSA-N

101491-38-7

[(e)-n'-[n'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-methyl-propan-2-ylazanium;acetate (1 supplier)

IUPAC Name: [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]-methyl-propan-2-ylazanium;acetate | CAS Registry Number: 6712-60-3
Synonyms: 1-(p-Chlorophenyl)-5-isopropyl-5-methylbiguanide monoacetate, BIGUANIDE, 1-(p-CHLOROPHENYL)-5-ISOPROPYL-5-METHYL-, MONOACETATE, LS-43872

Molecular Formula:	C₁₄H₂₂ClN₅O₂	Molecular Weight:	327.809780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BMZCSDMMUVZRRF-UHFFFAOYSA-N

6712-60-3

[(e)-n'-[n'-[(4-chlorophenyl)methyl]carbamimidoyl]carbamimidoyl]azanium;chloride (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 4751-79-5
Synonyms: AGN-PC-00V5AD, SCHEMBL9666366, CCG-811, AKOS024345724, CL15463, 1-(4-chlorobenzyl)biguanide hydrochloride, 2-[(4-chlorophenyl)methyl]-1-(diaminomethylidene)guanidine;hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₅	Molecular Weight:	262.139020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: XGGQCDGSBPCBDO-UHFFFAOYSA-N

4751-79-5

[(e)-n'-carbamimidoylcarbamimidoyl]-[(5-methylfuran-2-yl)methyl]azanium;chloride (1 supplier)

IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-[(5-methylfuran-2-yl)methyl]azanium;chloride | CAS Registry Number: 5133-32-4
Synonyms: 1-(5-Methylfurfuryl)biguanide monohydrochloride, BIGUANIDE, 1-(5-METHYLFURFURYL)-, MONOHYDROCHLORIDE, LS-43936

Molecular Formula:	C₈H₁₄ClN₅O	Molecular Weight:	231.682660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POLMQXBZCBEOSI-UHFFFAOYSA-N

5133-32-4

[(e)-n'-carbamimidoylcarbamimidoyl]-dodecylazanium;nitrate (1 supplier)

IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-dodecylazanium;nitrate | CAS Registry Number: 1674-61-9
Synonyms: 1-Dodecylbiguanide nitrate, SB-157, BIGUANIDE, 1-DODECYL-, NITRATE, Imidodicarbonimidic diamide, N-dodecyl-, mononitrate, LS-43907

Molecular Formula:	C₁₄H₃₂N₆O₃	Molecular Weight:	332.442280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DAGOBHTURMXAQH-UHFFFAOYSA-O

1674-61-9

[(e)-n'-carbamimidoylcarbamimidoyl]-pentylazanium;chloride (2 suppliers)

IUPAC Name: [(E)-N'-carbamimidoylcarbamimidoyl]-pentylazanium;chloride | CAS Registry Number: 4762-21-4
Synonyms: Amformin hydrochloride, 1-Pentylbiguanide hydrochloride, 1-Amylbiguanide monohydrochloride, 1-Amyl-biguanid hydrochlorid [German], BIGUANIDE, 1-PENTYL-, MONOHYDROCHLORIDE, 1-Amyl-biguanid hydrochlorid, N-Pentyl-imidodicarbonimidic diamide monohydrochloride (9CI), LS-43953, N-Pentyl-imidodicarbonimidic diamide monohydrochloride, Imidodicarbonimidic diamide, N-pentyl-, monohydrochloride, Imidodicarbonimidic diamide, N-pentyl-, monohydrochloride (9CI)

Molecular Formula:	C₇H₁₈ClN₅	Molecular Weight:	207.704320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SADSQLQBSVXTBL-UHFFFAOYSA-N

4762-21-4

[(e)-n'-diphenoxyphosphorylcarbamimidoyl]urea (1 supplier)

IUPAC Name: [(E)-N'-diphenoxyphosphorylcarbamimidoyl]urea | CAS Registry Number: 93865-74-8
Synonyms: NSC203150, NSC-203150

Molecular Formula:	C₁₄H₁₅N₄O₄P	Molecular Weight:	334.267062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBZTYNSRPKGWOS-UHFFFAOYSA-N

93865-74-8

[(e)-naphthalen-1-ylmethylideneamino]thiourea (2 suppliers)

IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino]thiourea | CAS Registry Number: 5351-81-5
Synonyms: CHEMBL1818879, ST50808215, NSC723, AC1OC1SK, NSC-723, MolPort-002-135-234, BDBM50350998, ZINC20164033, AKOS002286520, 1-NAPHTHALDEHYDE, THIOSEMICARBAZONE, [(E)-naphthalen-1-ylmethylideneamino]thiourea, [((1E)-2-naphthyl-1-azavinyl)amino]aminomethane-1-thione

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPGXRPAESUOQHF-RIYZIHGNSA-N

5351-81-5

[(e)-naphthalen-1-ylmethylideneamino]urea (1 supplier)

IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino]urea | CAS Registry Number: 7510-44-3
Synonyms: NSC405683, AC1OCB1S, AC1Q5JJQ, CHEMBL1939454, ZINC31777945, AKOS003545082, NSC-405683, [(E)-naphthalen-1-ylmethylideneamino]urea, PB315317644, 2-(naphthalen-1-ylmethylidene)hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGGDPZZBYGQPGJ-RIYZIHGNSA-N

7510-44-3

[(E)-NAPHTHALEN-2-YLDIAZENYL]PROPANEDINITRILE (1 supplier)

IUPAC Name: ethyl (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate | CAS Registry Number: 6316-29-6
Synonyms: NSC22587, AC1NZL8Q, NSC-22587, ethyl (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate

Molecular Formula:	C₁₈H₁₅ClO₄	Molecular Weight:	330.762300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQXLTUCDCKEZFU-ZSOIEALJSA-N

6316-29-6

[(e)-naphthalen-2-ylmethylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-naphthalen-2-ylmethylideneamino]thiourea | CAS Registry Number: 24091-06-3
Synonyms: 2-Naphthaldehyde thiosemicarbazone, CHEMBL1818878, AC1NSB49, MLS000568790, ARONIS016172, MolPort-001-021-146, NSC106604, STK053940, AKOS000483165, [(E)-2-naphthylmethyleneamino]thiourea, NSC-106604, BAS 00547521, KB-94702, SMR000175418, ST035663, [(E)-naphthalen-2-ylmethylideneamino]thiourea, Naphthalene-2-carboxaldehyde, thiosemicarbazone, AB00076986-01, T4107664, (2E)-2-(naphthalen-2-ylmethylidene)hydrazinecarbothioamide

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGAUDXIKISOSGC-RIYZIHGNSA-N

24091-06-3

[(e)-pent-2-en-2-yl]cyclopropane (1 supplier)

IUPAC Name: [(E)-pent-2-en-2-yl]cyclopropane | CAS Registry Number: 75067-64-0
Synonyms: Cyclopropane, (1-methyl-1-butenyl)-, NSC24842, AC1NUY3V, [(E)-pent-2-en-2-yl]cyclopropane, NSC-24842

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJPXDKRIZIBKAC-QPJJXVBHSA-N

75067-64-0

[(E)-Phenylazo]methane (1 supplier)

IUPAC Name: methyl(phenyl)diazene | CAS Registry Number: 17556-69-3
Synonyms: Diazene, methylphenyl-, 4406-66-0, Benzazomethane, (Phenylazo)methane, methyl(phenyl)diazene, (Z)-methyl-phenyldiazene, AC1O54HA, SCHEMBL54928, SCHEMBL252196, SCHEMBL14948162, CTK8I7535, SHHIUWFOBYRJAM-UHFFFAOYSA-N, OR162213

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHHIUWFOBYRJAM-UHFFFAOYSA-N

17556-69-3

[(e)-prop-1-enyl]cyclopropane (1 supplier)

IUPAC Name: [(E)-prop-1-enyl]cyclopropane | CAS Registry Number: 20479-69-0
Synonyms: trans-1-propenyl-cyclopropane, trans-1-Propenylcyclopropane, cyclopropylallyl, cyclopropyl allyl, cyclopropyl-allyl, AC1NSJEF, Propene, 1-cyclopropyl-, Cyclopropane, 1-propenyl-, [(E)-prop-1-enyl]cyclopropane, 4663-21-2

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWAJIXJFYMNJJO-NSCUHMNNSA-N

20479-69-0

[(e)-pyridazin-3-ylmethylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-pyridazin-3-ylmethylideneamino]thiourea | CAS Registry Number: 51984-10-2
Synonyms: NSC148765, CHEMBL110648, NSC-148765, [(E)-pyridazin-3-ylmethyleneamino]thiourea, Hydrazinecarbothioamide, 2-(3-pyridazinylmethylene)-, (2E)-

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.218280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSWZPIPQEAWSRW-RUDMXATFSA-N

51984-10-2

[(e)-pyridin-2-ylmethylideneamino] Acetate (1 supplier)

IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] acetate | CAS Registry Number: 19433-10-4
Synonyms: NSC263869, 2-Pyridinecarboxaldehyde, O-acetyloxime, (E)-, SCHEMBL213987, 74231-53-1, 2-Pyridinecarbaldehyde o-acetyloxime, NSC-263869

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYEMTBDCPVQOKS-UXBLZVDNSA-N

19433-10-4

[(E)-PYRIDIN-3-YLDIAZENYL]PROPANEDINITRILE (0 suppliers)

Synonyms: 5-methoxyoctahydro-4,7-methano-2-benzofuran, NSC31990, AC1L5Q3N, AC1Q57ZX, CTK5B8021, AR-1G8728, NSC-31990, AG-J-07238

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

InChIKey: VIRYONDQGWBPDM-UHFFFAOYSA-N

6319-16-0

[(e)-pyridin-4-ylmethylideneamino] Acetate (1 supplier)

IUPAC Name: [(E)-pyridin-4-ylmethylideneamino] acetate | CAS Registry Number: 19433-12-6
Synonyms: NSC270048, Isonicotinaldehyde o-acetyloxime, NSC-270048, 4-Pyridinecarboxaldehyde, O-acetyloxime, (E)-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLMYCQKNYAWFCH-UXBLZVDNSA-N

19433-12-6

[(e)-pyrimidin-4-ylmethylideneamino]thiourea (1 supplier)

IUPAC Name: [(E)-pyrimidin-4-ylmethylideneamino]thiourea | CAS Registry Number: 51984-44-2
Synonyms: NSC148766, AKOS014546435, NSC-148766, 4-Pyrimidinecarboxaldehyde, thiosemicarbazone

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.218280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNBJTAOMUFTKMQ-XCVCLJGOSA-N

51984-44-2

[(e)-spiro[5.5]undecan-5-ylideneamino]urea (1 supplier)

IUPAC Name: [(E)-spiro[5.5]undecan-5-ylideneamino]urea | CAS Registry Number: 93137-88-3
Synonyms: NSC142609, AC1O4M7L, ZINC104132060, NSC-142609, [(E)-spiro[5.5]undecan-11-ylideneamino]urea

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.314640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCZAXHJSCYLECN-GXDHUFHOSA-N

93137-88-3

[(E)-tetradec-11-enyl] acetate (4 suppliers)

IUPAC Name: tetradec-11-enyl acetate | CAS Registry Number: 39298-52-7
Synonyms: 11-Tetradecenyl acetate, 26532-95-6, 20711-10-8, tetradec-11-enyl acetate, AC1L3G7X, 11-Tetradecen-1-ol,1-acetate, CTK1C3831, CTK4E4921, CTK4F8082, AG-E-51885, AG-E-83614, AG-F-11687, (Z)-11-TETRADECEN-1-YL ACETATE, 11-Tetradecen-1-ol,1-acetate, (11Z)-, 11-Tetradecen-1-ol,acetate (8CI,9CI); 11-Tetradecenyl acetate; AO 81; Ostramone;Tetradec-11-en-1-yl acetate, 11-Tetradecen-1-ol,acetate, (11Z)- (9CI);11-Tetradecen-1-ol, acetate, (Z)- (8CI);(Z)-11-Tetradecen-1-ol acetate;(Z)-11-Tetradecen-1-yl acetate;(Z)-11-Tetradecenyl acetate;11-cis-Tetradecen-1-yl acetate;Hamaki-con;Z11-14Ac;cis-11-Tetradecen-1-ol acetate;cis-11-Tetradecen-1-yl acetate;cis-11-Tetradecenyl acetate;, 11-Tetradecenyl acetate;(11E)-tetradec-11-en-1-yl acetate;11-Tetradecen-1-ol, acetate;(11E)-11-Tetradecen-1-yl acetate;(11E)-11-Tetradecenyl acetate;11-Tetradecen-1-ol acetate;trans-11-Tetradecen-1-yl acetate;

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJINQJFQLQIYHX-UHFFFAOYSA-N

39298-52-7

[(e,2r)-3-methyl-4-[(1r)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-yl] Acetate (1 supplier)

IUPAC Name: [(E,2R)-3-methyl-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-yl] acetate | CAS Registry Number: 945760-12-3
Synonyms: UNII-53VC4S6U3E, 53VC4S6U3E, 3-Buten-2-ol, 3-methyl-4-((1R)-2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate, (2R,3E)-, ZINC33953588, alpha-Isomethylionyl acetate, (2R)-(+)-, FEMA no. 3845, (2R)-(+)-, UNII-65HMI3WU1Q component TYUPZTIJMKMYHL-LEJUKPKUSA-N

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYUPZTIJMKMYHL-LEJUKPKUSA-N

945760-12-3

[(e,2s,3r)-1,3-dihydroxyoctadec-4-en-2-yl]-trimethylazanium;methyl Sulfate (7 suppliers)

IUPAC Name: [(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-trimethylazanium;methyl sulfate | CAS Registry Number: 133561-52-1
Synonyms: Trimethyl Sphingosine (d18:1), N,N,N-trimethyl-D-erythro-sphingosine (methyl sulfate salt)

Molecular Formula:	C₂₂H₄₇NO₆S	Molecular Weight:	453.676680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJPBMRHTGOLVFX-DSQFUKAXSA-M

133561-52-1

[(e,2s,3r)-18-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-azaniumyl-3-hydroxyoctadec-4-enyl] Hydrogen Phosphate (7 suppliers)

IUPAC Name: [(E,2S,3R)-18-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-azaniumyl-3-hydroxyoctadec-4-enyl] hydrogen phosphate | CAS Registry Number: 799812-63-8
Synonyms: Biotin S1P, omega-biotinyl D-erythro-sphingosine-1-phosphate

Molecular Formula:	C₂₈H₅₃N₄O₇PS	Molecular Weight:	620.781782 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JHROEHVYJZWKKP-RPRIXWAOSA-N

799812-63-8

[(e,2s,3r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-1-trityloxyoctadec-4-en-3-yl] Benzoate (5 suppliers)

IUPAC Name: [(E,2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-trityloxyoctadec-4-en-3-yl] benzoate | CAS Registry Number: 676485-57-7
Synonyms: Fmoc-3-benzoyl-1-triphenylmethyl-erythro-sphingosine, ZINC150347491, FT-0668785, [(1S,2R,3E)-2-(Benzoyloxy)-1-[(triphenylmethoxy)methyl]-3-heptadecenyl]carbamic Acid 9H-Fluoren-9-ylmethyl Ester

Molecular Formula:	C₅₉H₆₅NO₅	Molecular Weight:	868.151100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTKRHFDEJQUAFS-RDNJYIFLSA-N

676485-57-7

[(e,2s,3r)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl Phosphate (6 suppliers)

IUPAC Name: [(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 474923-21-2
Synonyms: N-(dodecanoyl)-sphing-4-enine-1-phosphocholine, SM(d18:1/12:0), N-lauroyl-D-erythro-Sphingosylphosphoryl choline, C12 Sphingomyelin;, Dodecanoyl Sphingomyelin, HMDB12096, LMSP03010002, N-lauroyl-D-erythro-sphingosylphosphorylcholine, 12:0 SM (d18:1/12:0)

Molecular Formula:	C₃₅H₇₁N₂O₆P	Molecular Weight:	646.921802 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZCLJRFPXMKWHR-FEBLJDHQSA-N

474923-21-2

[(e,2s,3r)-2-(heptadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl Phosphate (7 suppliers)

IUPAC Name: [(E,2S,3R)-2-(heptadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 121999-64-2
Synonyms: N-(heptadecanoyl)-sphing-4-enine-1-phosphocholine, SM(d18:1/17:0), Heptadecanoyl Sphingomyelin, CHEBI:84488, LMSP03010044, 17:0 SM (d18:1/17:0), N-heptadecanoyl-D-erythro-sphingosylphosphorylcholine, (2S,3R,4E)-2-(heptadecanoylamino)-3-hydroxyoctadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate

Molecular Formula:	C₄₀H₈₁N₂O₆P	Molecular Weight:	717.054702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMQZQHIESOAPQH-JXGHDCMNSA-N

121999-64-2

[(e,2s,3r)-2-(hexanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl Phosphate (8 suppliers)

IUPAC Name: [(E,2S,3R)-2-(hexanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 182493-45-4
Synonyms: C6-sphingomyelin, Hexanoyl Sphingomyelin, N-hexanoylsphingomyelin, CHEBI:78254, SM(d18:1/6:0), N-hexanoylsphing-4-enine-1-phosphocholine, N-hexanoyl-sphing-4-enine-1-phosphocholine, N-(hexanoyl)-sphing-4-enine-1-phosphocholine, N-hexanoyl-D-erythro-sphingosylphosphorylcholine, 06:0 SM (d18:1/6:0)

Molecular Formula:	C₂₉H₅₉N₂O₆P	Molecular Weight:	562.762322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHZZHULAOVWYNO-RRKDMDGFSA-N

182493-45-4

[(e,2s,3r)-2-acetamido-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl Phosphate (7 suppliers)

IUPAC Name: [(E,2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 148306-05-2
Synonyms: Acetyl Sphingomyelin, N-(acetyl)-sphing-4-enine-1-phosphocholine, N-acetyl-D-erythro-sphingosylphosphorylcholine, 02:0 SM (d18:1/2:0)

Molecular Formula:	C₂₅H₅₁N₂O₆P	Molecular Weight:	506.656002 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTZSEZHHSPWFFN-WHUSYDGZSA-N

148306-05-2

[(e,2s,3r)-2-amino-3-hydroxyoctadec-4-enyl] 2-azaniumylethyl Phosphate (8 suppliers)

IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] 2-azaniumylethyl phosphate | CAS Registry Number: 90850-31-0
Synonyms: Sphingosyl PE (d18:1), D-erythro-sphingosyl phosphoethanolamine

Molecular Formula:	C₂₀H₄₃N₂O₅P	Molecular Weight:	422.539582 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BPQSOCLDFWBDKN-PPQGUHKJSA-N

90850-31-0

[(e,2s,3r)-2-azaniumyl-3-hydroxyheptadec-4-enyl] Hydrogen Phosphate (9 suppliers)

IUPAC Name: [(E,2S,3R)-2-azaniumyl-3-hydroxyheptadec-4-enyl] hydrogen phosphate | CAS Registry Number: 474923-27-8
Synonyms: Sphingosine-1-Phosphate (d17:1), D-erythro-sphingosine-1-phosphate (C17 base)

Molecular Formula:	C₁₇H₃₆NO₅P	Molecular Weight:	365.445202 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VITGNIYTXHNNNE-LHMZYYNSSA-N

474923-27-8

[(e,2s,3r)-2-azaniumyl-3-hydroxyicos-4-enyl] Hydrogen Phosphate (7 suppliers)

IUPAC Name: [(E,2S,3R)-2-azaniumyl-3-hydroxyicos-4-enyl] hydrogen phosphate | CAS Registry Number: 799812-75-2
Synonyms: Sphingosine-1-Phosphate (d20:1), D-erythro-sphingosine-1-phosphate (C20 base)

Molecular Formula:	C₂₀H₄₂NO₅P	Molecular Weight:	407.524942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUUWWSOTAGQJFW-YIVRLKKSSA-N

799812-75-2

[(e,2s,3r)-2-azaniumyl-3-hydroxyoctadec-4-enyl] Hydrogen Phosphate;n-methylmethanamine (1 supplier)

IUPAC Name: [(E,2S,3R)-2-azaniumyl-3-hydroxyoctadec-4-enyl] hydrogen phosphate;N-methylmethanamine | CAS Registry Number: 474943-63-0
Synonyms: Sphingosine-1-Phosphate (DMA Adduct), D-erythro-sphingosine-1-phosphate (DMA Adduct), sphingosine d18 D erythro 2S,3R,4(E) 1-phosphate (dimethylamine salt), (2S,3R,4E)-2-amino-1,3-octadec-4-enediol-1-phosphate (dimethylamine adduct), (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol-1-phosphate (dimethylamine adduct)

Molecular Formula:	C₂₀H₄₅N₂O₅P	Molecular Weight:	424.555462 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WAZPRRNLZCUNSS-ZNWYJMOFSA-N

474943-63-0

[(e,2s,3r)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl Phosphate (6 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 475662-40-9
Synonyms: Milk SM, N-(tricosanoyl)-sphing-4-enine-1-phosphocholine, SM(d18:1/23:0), Sphingomyelin (Milk, Bovine), milk sphingomyelin, sphingomyelin-milk, C23 Sphingomyelin, C23 Sphingomyelin;, CHEBI:83880, HMDB12105, LMSP03010078, 23:0 SM, (2S,3R,4E)-3-hydroxy-2-(tricosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₆H₉₃N₂O₆P	Molecular Weight:	801.214182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXZWBNWTCVLZJN-NMIJJABPSA-N

475662-40-9

[(e,3e)-3-methoxyiminoprop-1-enyl]boronic Acid (1 supplier)

IUPAC Name: [(E,3E)-3-methoxyiminoprop-1-enyl]boronic acid | CAS Registry Number: 327096-26-4
Synonyms: D-1518, Boronic acid, [(1E,3E)-3-(methoxyimino)-1-propenyl]- (9CI)

Molecular Formula:	C₄H₈BNO₃	Molecular Weight:	128.922220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COFYCJNFQNVBGO-WJPDYIDTSA-N

327096-26-4

[(e,3r)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-yl] 4-bromobenzoate (1 supplier)

IUPAC Name: [(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-yl] 4-bromobenzoate | CAS Registry Number: 99566-46-8
Synonyms: AC1O5YOJ, [(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-3-yl] 4-bromobenzoate

Molecular Formula:	C₂₅H₂₃BrO₃	Molecular Weight:	451.352320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNURNJLISNHWPH-KWYINTIXSA-N

99566-46-8

[(e,3r)-2-methyl-1-phenylpent-1-en-3-yl] 4-bromobenzoate (1 supplier)

IUPAC Name: [(E,3R)-2-methyl-1-phenylpent-1-en-3-yl] 4-bromobenzoate | CAS Registry Number: 99566-44-6
Synonyms: AC1O5YOD, [(E,3R)-2-methyl-1-phenylpent-1-en-3-yl] 4-bromobenzoate

Molecular Formula:	C₁₉H₁₉BrO₂	Molecular Weight:	359.256960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQRVYFUJLOBYAM-KAUXGEHWSA-N

99566-44-6

[(e,4s)-4-hydroxypent-1-enyl]boronic Acid (1 supplier)

IUPAC Name: [(E,4S)-4-hydroxypent-1-enyl]boronic acid | CAS Registry Number: 216772-56-4
Synonyms: D-1526, Boronic acid, B-[(1E,4S)-4-hydroxy-1-penten-1-yl]-

Molecular Formula:	C₅H₁₁BO₃	Molecular Weight:	129.950040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDAZEWNVUBJOSL-FYTLMZHYSA-N

216772-56-4

[(E,6R)-6-[(8S,9R,10S,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxo-hept-3-en-2-yl] acetate; [(E,6R)-6-[(2S,8S,9R,10S,13R,14S,16R,17R)-2,16-dihydro (0 suppliers)

IUPAC Name: [(6R)-6-[(8S,9R,10S,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate;[(6R)-6-[(2S,8S,9R,10S,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate | CAS Registry Number: 100014-94-6
Synonyms: CTK0I2847

Molecular Formula:	C₆₄H₉₀O₁₆	Molecular Weight:	1115.389800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: TUTHJLKYUALZKH-OSPLNWNGSA-N

100014-94-6

[(Estra-1,3,5,7,9-pentene-3,17?-diyl)bisoxy]bis(trimethylsilane) (1 supplier)

IUPAC Name: trimethyl-[[(13S,14S,17S)-13-methyl-3-trimethylsilyloxy-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl]oxy]silane | CAS Registry Number: 75268-15-4
Synonyms: [(Estra-1,3,5,7,9-pentene-3,17beta-diyl)bisoxy]bis(trimethylsilane)

Molecular Formula:	C₂₄H₃₆O₂Si₂	Molecular Weight:	412.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDTKCVJGXDCXIX-HJOGWXRNSA-N

75268-15-4

[(ETHENYLSULFINYL)METHYL]BENZENE (1 supplier)

IUPAC Name: 2,3-bis[4-(benzenesulfonyl)phenyl]-2-[[4-(benzenesulfonyl)phenyl]methyl]propanenitrile | CAS Registry Number: 7705-65-9
Synonyms: 2-[4-(phenylsulfonyl)benzyl]-2,3-bis[4-(phenylsulfonyl)phenyl]propanenitrile, NSC98990, AC1Q6UN0, AC1L6B45, CTK5E3781, AR-1D6954, NSC 98990, NSC-98990, AG-K-62684, 2,3-bis[4-(benzenesulfonyl)phenyl]-2-[[4-(benzenesulfonyl)phenyl]methyl]propanenitrile, Propionitrile,2-[p-(phenylsulfonyl)benzyl]-2,3-bis[p-(phenylsulfonyl)phenyl]- (8CI)

Molecular Formula:	C₄₀H₃₁NO₆S₃	Molecular Weight:	717.872240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CPAHQVZOYQEMOY-UHFFFAOYSA-N

7705-65-9

[(Ethoxy-ethoxycarbonyl)methyl]triphenylphosphonium chloride (0 suppliers)

16847-90-7

[(Ethoxycarbonyl)(methyl)amino]acetic acid (0 suppliers)

[(ethoxycarbonyl)amino]acetic acid (0 suppliers)

[(Ethoxycarbonyl)methyl]triphenylphosphonium bromide (0 suppliers)

1530-45-5

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