2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid,2-[(9-Fluorenylmethoxycarbonyl)amino]-isobutyl alcohol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178801 to 178850 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid (1 supplier)

2-[(9-Fluorenylmethoxycarbonyl)amino]-isobutyl alcohol (7 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(1-hydroxy-2-methylpropan-2-yl)carbamate | CAS Registry Number: 1187667-02-2
Synonyms: SCHEMBL221418, ZINC2510799, AKOS012614701, 9H-Fluoren-9-ylmethyl 2-hydroxy-1,1-dimethylethylcarbamate

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWBRHJFJQVRIRW-UHFFFAOYSA-N

1187667-02-2

2-[(9-hydroxy-2,5,11-trimethyl-6h-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic Acid;acetate (1 supplier)

IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic acid;acetate | CAS Registry Number: 89683-27-2
Synonyms: AC1NUS0W, 89683-26-1 (Parent), PL014667, 10-((1-Carboxy-2-methylpropylidene)amino)-9-hydroxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium acetate (salt), 10-[(1-CARBOXY-2-METHYLPROPYLIDENE)AMINO]-9-HYDROXY-2,5,11-TRIMETHYL-6H-PYRIDO[4,3-B]CARBAZOL-2-IUM ACETATE, 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-3-methylbutanoic acid acetate, 6H-Pyrido(4,3-b)carbazolium, 10-((1-carboxy-2-methylpropylidene)amino)-9-hydroxy-2,5,11-trimethyl-, acetate (salt)

Molecular Formula:	C₂₅H₂₇N₃O₅	Molecular Weight:	449.498980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIRPDAHQDOITDO-UHFFFAOYSA-N

89683-27-2

2-[(9-hydroxy-2,5,11-trimethyl-6h-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic Acid;acetate (1 supplier)

IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic acid;acetate | CAS Registry Number: 89702-39-6
Synonyms: AC1NUS1B, 10-((1-Carboxy-3-methylbutylidene)amino)-9-hydroxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium acetate (salt), 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]-4-methylpentanoic acid acetate, 6H-Pyrido(4,3-b)carbazolium, 10-((1-carboxy-3-methylbutylidene)amino)-9-hydroxy-2,5,11-trimethyl-, acetate (salt)

Molecular Formula:	C₂₆H₂₉N₃O₅	Molecular Weight:	463.525560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XUQVUVDPSOPZOH-UHFFFAOYSA-N

89702-39-6

2-[(9-hydroxy-2,5,11-trimethyl-6h-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic Acid;acetate (1 supplier)

IUPAC Name: 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid;acetate | CAS Registry Number: 89683-28-3
Synonyms: AC1NUS0Z, 10-((Carboxymethylene)amino)-9-hydroxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium acetate (salt), 2-[(9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-10-yl)imino]acetic acid acetate, 6H-Pyrido(4,3-b)carbazolium, 10-((carboxymethylene)amino)-9-hydroxy-2,5,11-trimethyl-, acetate (salt)

Molecular Formula:	C₂₂H₂₁N₃O₅	Molecular Weight:	407.419240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NHWBHKVXTZHVRL-UHFFFAOYSA-N

89683-28-3

2-[(9-iodonon-8-yn-1-yl)oxy]tetrahydro-2h-pyran (1 supplier)

IUPAC Name: 2-(9-iodonon-8-ynoxy)oxane | CAS Registry Number: 98442-66-1
Synonyms: 2H-Pyran, tetrahydro-2-[(9-iodo-8-nonynyl)oxy]-, ACMC-20b8qa, AC1LBJ8B, 1-Iodo-9-(a-tetrahydropyranyloxy)-1-nonyne, 2-(9-iodonon-8-ynoxy)oxane, CTK3F1431, AG-J-55806, 2H-Pyrane, tetrahydro-2-(9-iodo-8-nonynyloxy)-

Molecular Formula:	C₁₄H₂₃IO₂	Molecular Weight:	350.235690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUQFSDBOENUEKV-UHFFFAOYSA-N

98442-66-1

2-[(9-Methyl-9H-[1,2,4]triazolo[4,3-a]-benzimidazol-3-yl)thio]propanoic acid (3 suppliers)

2-[(9-METHYL-9H-PURIN-6-YL)SULFANYL]ETHANOL (0 suppliers)

IUPAC Name: 3'-chloro-6'-(cyclohexylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 69772-85-6
Synonyms: 26206-78-0, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3'-chloro-6'-(cyclohexylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-chloro-6'-(cyclohexylamino)-, EINECS 247-518-5, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one,3'-chloro-6'-(cyclohexylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3'-chloro-6'-(cyclohexylamino)-, AC1L3KLP, 3'-Chloro-6'- fluoran, AC1Q3T7D, SCHEMBL4608655, CTK4F7395, 3'-chloro-6'-(cyclohexylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 3'-chloro-6'-(cyclohexylamino)fluoran, ACM26206780, PL008755, KB-181760, 3'-chloro-6'-(cyclohexylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 3'-chloro-6'-(cyclohexylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, 3'-CHLORO-6'-(CYCLOHEXYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE, 3'-Chloro-6'-(cyclohexylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₂₆H₂₂ClNO₃	Molecular Weight:	431.916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDQSNMHMCMDRHU-UHFFFAOYSA-N

69772-85-6

2-[(9-Phenyl-9H-[1,2,4]triazolo[4,3-a]-benzimidazol-3-yl)thio]propanoic acid (2 suppliers)

2-[(9H-Fluoren-9-yl)formamido]-3,3,3-trifluoro-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(9H-fluorene-9-carbonylamino)-3,3,3-trifluoro-2-methylpropanoic acid | CAS Registry Number: 2060027-47-4

Molecular Formula:	C₁₈H₁₄F₃NO₃	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDSOHPRMTZALIF-UHFFFAOYSA-N

2060027-47-4

2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-azabicyclo[2.2.2]octane-1-carboxylic Acid (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-2-azabicyclo[2.2.2]octane-1-carboxylic acid | CAS Registry Number: 1987261-87-9
Synonyms: AKOS026739727, 2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-AZABICYCLO[2.2.2]OCTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSBMDSOMRNZYPV-UHFFFAOYSA-N

1987261-87-9

2-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-oxo-octahydrocyclopenta[c]pyrrole-1-carboxylic acid (5 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-5-oxo-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 1403766-58-4
Synonyms: AK171721, 2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-oxooctahydrocyclopenta[c]pyrrole-1-carboxylic acid, 2-Fmoc-5-oxo-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid, MolPort-035-942-010, MFCD23106313, AKOS025291253, PB37527, 2-Fmoc-5-oxo-octahydro-cyclopenta-[c]pyrrole-1-carboxylic acid, 2-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonyl)-5-oxooctahydrocyclopenta[c]pyrrole-1-carboxylic acid

Molecular Formula:	C₂₃H₂₁NO₅	Molecular Weight:	391.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJRUPEXNZOFRTP-UHFFFAOYSA-N

1403766-58-4

2-[(9h-fluoren-9-ylmethoxy)carbonyl]-6-methoxy-2,3,4,9-tetrahydro -1h-?-carboline-1-carboxylic Acid (5 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid | CAS Registry Number: 1219416-81-5
Synonyms: fmoc-dl-6-methoxy-1,2,3,4-tetrahydronorharman-1-carboxylic acid, CTK8E8946, 1400AD, AKOS030236675, TR-062216, 2-[(9H-fluoren-9-ylmethoxy)carbonyl]-6-methoxy-1H,3H,4H,9H-pyrido[3,4-b]indole-1-carboxylic acid

Molecular Formula:	C₂₈H₂₄N₂O₅	Molecular Weight:	468.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUENHMAHPHBWKQ-UHFFFAOYSA-N

1219416-81-5

2-[(9H-fluoren-9-ylmethoxy)carbonyl]-6-oxo-decahydroisoquinoline-3-carboxylic acid (6 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl)-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1403766-52-8
Synonyms: AK171724, 2-Fmoc-6-oxo-1,3,4,4a,5,7,8,8a-octahydroisoquinoline-3-carboxylic acid, 2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-oxodecahydroisoquinoline-3-carboxylic acid, MolPort-035-942-013, MFCD23106316, AKOS025291256, PB38921, 2-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonyl)-6-oxodecahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₂₅H₂₅NO₅	Molecular Weight:	419.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYHUVPFAIXSTEV-UHFFFAOYSA-N

1403766-52-8

2-[(9h-Fluoren-9-ylmethoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-4-carboxylic Acid (1 supplier)

1993277-81-8

2-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]cyclopropanecarboxylic acid (2 suppliers)

2148210-23-3

2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetaldehyde (0 suppliers)

IUPAC Name: 2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]acetaldehyde | CAS Registry Number: 1401031-28-4
Synonyms: SCHEMBL12542741, NVGSPCSQFOQQPW-OAHLLOKOSA-N, (R)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetaldehyde

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVGSPCSQFOQQPW-OAHLLOKOSA-N

1401031-28-4

2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile (11 suppliers)

IUPAC Name: 2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]acetonitrile | CAS Registry Number: 1401031-38-6
Synonyms: (R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile, SCHEMBL12541724, AJVYDBCIZBRGAK-OAHLLOKOSA-N, MolPort-035-757-823, AKOS024464418, AK163264, ST24035255

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJVYDBCIZBRGAK-OAHLLOKOSA-N

1401031-38-6

2-[(9S)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-[(9S)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]acetonitrile | CAS Registry Number: 1467617-38-4
Synonyms: (S)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile, SCHEMBL12541726, WS-02578, E71031

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJVYDBCIZBRGAK-HNNXBMFYSA-N

1467617-38-4

2-[(9Z)-9-OCTADECENYLOXY]-1,3-PROPANEDIOL (2 suppliers)

2-[(9z,12z)-9,12-octadecadienoylamino]ethyl Dihydrogen Phosphate - Sodium (1:2) (2 suppliers)

IUPAC Name: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl dihydrogen phosphate;sodium | CAS Registry Number: 419566-71-5
Synonyms: phospho-Linoleoyl Ethanolamide

Molecular Formula:	C₂₀H₃₈NNa₂O₅P	Molecular Weight:	449.479 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HRQCOAVPHQCYQI-JFHYDWJLSA-N

419566-71-5

2-[(A-O-TOLYLBENZYL)OXY]ETHYL]DIMETHYLAMMONIUM HEXADECYL SULFATE (4 suppliers)

IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine; hexadecyl hydrogen sulfate | CAS Registry Number: 94249-00-0
Synonyms: EINECS 304-377-5, (2-((alpha-o-Tolylbenzyl)oxy)ethyl)dimethylammonium hexadecyl sulphate

Molecular Formula:	C₃₄H₅₇NO₅S	Molecular Weight:	591.885080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHELGDAPVZOPJE-UHFFFAOYSA-N

94249-00-0

2-[(abieta-8,11,13-trien-18-ylamino)methyl]-4-nitrophenol (1 supplier)

496054-21-8

2-[(ACETYL)[2-(STEAROYLAMINO)ETHYL]AMINO]ETHYLACETATE (5 suppliers)

IUPAC Name: 2-[acetyl-[2-(octadecanoylamino)ethyl]amino]butanoic acid | CAS Registry Number: 94006-15-2
Synonyms: EINECS 301-352-0, 2-((Acetyl)(2-(stearoylamino)ethyl)amino)ethylacetate

Molecular Formula:	C₂₆H₅₀N₂O₄	Molecular Weight:	454.686200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZETWKPQKSLCTBJ-UHFFFAOYSA-N

94006-15-2

2-[(ACETYL)[2-[(9Z,12Z)-OCTADECA-9,12-DIENOYLAMINO]ETHYL]AMINO]ETHYL ACETATE (3 suppliers)

IUPAC Name: 2-[acetyl-[2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl]amino]ethyl acetate | CAS Registry Number: 94006-17-4
Synonyms: EINECS 301-354-1, 2-((Acetyl)(2-((9Z,12Z)-octadeca-9,12-dienoylamino)ethyl)amino)ethyl acetate

Molecular Formula:	C₂₆H₄₆N₂O₄	Molecular Weight:	450.654440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXHHGVXKLUUNOS-MURFETPASA-N

94006-17-4

2-[(ACETYLAMINO)SULFANYL]-2-(PYRIDIN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: 2-methyl-6-morpholin-4-ylheptan-2-ol;hydrochloride | CAS Registry Number: 37096-91-6
Synonyms: Methyl-2 morpholino-6 heptanol-2 chlorhydrate [French], 2-methyl-6-(morpholin-4-yl)heptan-2-ol hydrochloride(1:1), alpha,alpha,epsilon-Trimethyl-4-morpholinepentanol hydrochloride, 4-Morpholinepentanol, alpha,alpha,epsilon-trimethyl-, hydrochloride, AC1L503R, AC1Q3F19, CTK4H7704, AR-1E3776, AG-J-33054, LS-93261, Methyl-2 morpholino-6 heptanol-2 chlorhydrate, 2-methyl-6-morpholin-4-ylheptan-2-ol hydrochloride, 2-methyl-6-(morpholin-4-yl)heptan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₂H₂₆ClNO₂	Molecular Weight:	251.793340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNGLWEZAGXCOFC-UHFFFAOYSA-N

37096-91-6

2-[(acetyloxy)imino]propane (1 supplier)

2-[(ACETYLOXY)METHYL]-2-ETHYLHEXYL ACETATE (2 suppliers)

IUPAC Name: 2-[(9-hydroxyfluoren-9-yl)methyl]-N-methylbenzamide | CAS Registry Number: 2594-60-7
Synonyms: 2-[(9-hydroxy-9h-fluoren-9-yl)methyl]-n-methylbenzamide, 2-((9-Hydroxy-9H-fluoren-9-yl)methyl)-N-methylbenzamide, NSC97495, AC1Q5LAY, AC1L692C, DTXSID80948850, ZINC4974323, NSC-97495, 2-[(9-hydroxyfluoren-9-yl)methyl]-N-methylbenzamide, 2-[(9-Hydroxy-9H-fluoren-9-yl)methyl]-N-methylbenzene-1-carboximidic acid

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJLRJKZYLBNZAZ-UHFFFAOYSA-N

2594-60-7

2-[(ACETYLOXY)METHYL]-2-HYDROXY-4-[TRIS(PROPAN-2-YL)SILYL]BUT-3-YN-1-YL ACETATE (1 supplier)

2072080-19-2

2-[(ACETYLOXY)METHYL]-2-NITROBUTYL ACETATE (0 suppliers)

IUPAC Name: N-[2-[2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl(methylsulfonyl)amino]ethyl]methanesulfonamide | CAS Registry Number: 95669-35-5
Synonyms: Wy 27127, SureCN10649984, AGN-PC-00M447, N-[(2R,11bS)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-N-{2-[(methylsulfonyl)amino]ethyl}methanesulfonamide, N-[2-[2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl(methylsulfonyl)amino]ethyl]methanesulfonamide

Molecular Formula:	C₁₇H₂₇N₃O₄S₂	Molecular Weight:	401.543980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSQCTWPNMPWYSD-UHFFFAOYSA-N

95669-35-5

2-[(ACETYLOXY)METHYL]-3-OXOBUTYL ACETATE (0 suppliers)

6132-43-0

2-[(acetyloxy)methyl]-4-(2-Amino-6-Chloro-9H-Purin-9-Yl)butyl Acetate (0 suppliers)

2-[(Acetyloxy)methyl]-4-[(methylsulfonyl)oxy] Butyl Acetate (0 suppliers)

128139-38-8

2-[(acetyloxy)methyl]-5-carbamoyltetrahydrofuran-3,4-diyl diacetate(non-preferred name) (2 suppliers)

IUPAC Name: (3,4-diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate | CAS Registry Number: 52492-47-4
Synonyms: NSC143115, AC1L63N6, AC1Q6693, NSC-143115, CA003818, (3,4-diacetyloxy-5-carbamoyloxolan-2-yl)methyl acetate

Molecular Formula:	C₁₂H₁₇NO₈	Molecular Weight:	303.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MPLFJMNSDJCXEG-UHFFFAOYSA-N

52492-47-4

2-[(acetyloxy)methyl]-5-chloro-4-nitroBenzonitrile (0 suppliers)

IUPAC Name: (4-chloro-2-cyano-5-nitrophenyl)methyl acetate | CAS Registry Number: 181485-45-0
Synonyms: SCHEMBL8385494, XUDBXNWHEBPIBC-UHFFFAOYSA-N, DA-09037, 2-Acetoxymethyl-5-chloro-4-nitrobenzonitrile

Molecular Formula:	C₁₀H₇ClN₂O₄	Molecular Weight:	254.626580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUDBXNWHEBPIBC-UHFFFAOYSA-N

181485-45-0

2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2h-pyran-3,4,5-triyl triacetate(non-preferred name) (2 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6698-38-0
Synonyms: (3s,8s,9s,10r,13s,14s,17s)-17-[3-(diethoxyphosphoryl)propanoyl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl acetate(non-preferred name), NSC67311, AC1Q6STE, AC1L6O1N, KST-1A7369, 6224-13-1, AR-1A4674, NSC-67311, [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₈H₄₅O₆P	Molecular Weight:	508.627062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJOYSZFWXUJQHJ-XMLICAENSA-N

6698-38-0

2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl)oxy]tetrahydro-2h-pyran-3,4,5-triyl triacetate(non-preferred name) (5 suppliers)

Synonyms: NSC1663, AC1L57P3, AC1Q62G8, CTK8F6244, NSC-1663, AR-1D6043, AG-L-64083, 1,3-O-ISOPROPYLIDENE-.BETA.-D-MANNOPYRANOSE, TETRAACETATE, 2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undec-7-yl)oxy]tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name), 4-O-beta-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-beta-D-mannopyranose)

Molecular Formula:	C₂₃H₃₂O₁₄	Molecular Weight:	532.491780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FRBBVUORQLNNAB-UHFFFAOYSA-N

5346-69-0

2-[(Acetyloxy)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol (1 supplier)

144875-92-3

2-[(Acetyloxy)methyl]phenyl ?-D-glucopyranoside 2,3,4,6-tetraacetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 16643-37-1
Synonyms: ACETYL SALICOSIDE, Salicin pentaacetate

Molecular Formula:	C₂₃H₂₈O₁₂	Molecular Weight:	496.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XFAZHUZHNMSADV-XNBWIAOKSA-N

16643-37-1

2-[(Acetyloxy)methyl]phenyl ?-D-glucopyranoside 2,3,4-triacetate 6-benzoate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 17019-76-0
Synonyms: Populin tetraacetate

Molecular Formula:	C₂₈H₃₀O₁₂	Molecular Weight:	558.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TXHWOVSJAQQGSJ-JBMSBTKCSA-N

17019-76-0

2-[(Acetyloxy)methyl]phenyl 2-O,3-O,4-O-triacetyl-6-O-[3-[4-(acetoxy)phenyl]propenoyl]-?-D-glucopyranoside (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-(acetyloxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate | CAS Registry Number: 56323-62-7
Synonyms: HFHZFVOMDIQRBU-ZQPXKZRYSA-N, .beta.-D-Glucopyranoside, 2-[(acetyloxy)methyl]phenyl, 2,3,4-triacetate 6-[3-[4-(acetyloxy)phenyl]-2-propenoate], 2-[(Acetyloxy)methyl]phenyl 2-O,3-O,4-O-triacetyl-6-O-[3-[4-(acetoxy)phenyl]propenoyl]-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₄O₁₄	Molecular Weight:	642.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HFHZFVOMDIQRBU-ZQPXKZRYSA-N

56323-62-7

2-[(ACETYLOXY)METHYL]PYRIDIN-3-YL ACETATE (2 suppliers)

IUPAC Name: tricesium;4-(4-carboxy-3-carboxylatobenzoyl)phthalate | CAS Registry Number: 68226-88-0
Synonyms: tricaesium 4-(4-carboxy-3-carboxylatobenzoyl)benzene-1,2-dicarboxylate, 69205-11-4, Tricesium hydrogen 4,4'-carbonylbisphthalate, AC1L36MU, CTK8D8357, Tricesium 4,4'-carbonyldiphthalate, EINECS 269-326-0, AR-1L7115, tricesium 4-(4-carboxy-3-carboxylatobenzoyl)phthalate, 4,4'-Carbonylbis(1,2-benzenedicarboxylic acid), tricesium salt, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, tricesium salt, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, cesium salt (1:3)

Molecular Formula:	C₁₇H₇Cs₃O₉	Molecular Weight:	753.948436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DBONGAXOEWYVNR-UHFFFAOYSA-K

68226-88-0

2-[(Acetylsulfanyl)methyl]butanedioic acid (5 suppliers)

IUPAC Name: 2-(acetylsulfanylmethyl)butanedioic acid | CAS Registry Number: 192879-20-2
Synonyms: 2-[(acetylsulfanyl)methyl]butanedioic acid, acetylthiomethylbutanedioic acid, SCHEMBL8573240, AKOS026730324, NE16857

Molecular Formula:	C₇H₁₀O₅S	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFCUZVSVGRNFOR-UHFFFAOYSA-N

192879-20-2

2-[(acetylthio)methyl]Benzenepropanoic Acid (16 suppliers)

IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid | CAS Registry Number: 91702-98-6
Synonyms: 2-[(Acetylthio)methyl]-3-phenylpropionic Acid, 3-ACETYLTHIO-2-BENZYLPROPANIC ACID, AG-H-25573, 80969-99-9, 2-[(Acetylthio)methyl]-phenylpropionicacid, 2-[(Acetylthio)methyl]-3-phenylpropanoic acid, ACMC-209rd1, CTK5E8360, ANW-39731, AC-3067, BCP9000082, OR17540, 3-acetylmercapto-2-benzylpropionic acid, KB-15300, 3-(acetylsulfanyl)-2-benzylpropanoic acid, 3-(Acetylsulphanyl)-2-benzylpropanoic acid, KB-180459, KB-234486, 2-(Acetylthio)methyl-3-phenylpropanoic acide, FT-0641791

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N

91702-98-6

2-[(ACRYLOYLOXY)METHYL]-2-(HYDROXYMETHYL)BUTYL ACRYLATE (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-3-cyclopentyloxy-17-hexa-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 42380-76-7
Synonyms: 3-(cyclopentyloxy)-17-(hexa-1,3-diyn-1-yl)estra-1,3,5(10)-trien-17-ol, Bdh 10131, AC1L4RUQ, AC1Q57CW, CTK4I6153, Bdh 10,131, AR-1E7478, AG-K-48343, 17alpha-Hexa-1',3'-diynylestra-1,3,5(10)-trien-17beta-ol 3-cyclopentyl ether, (8R,9S,13S,14S)-3-cyclopentyloxy-17-hexa-1,3-diynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol, 19,21,27-Trinorcholesta-1,3,5(10)-triene-20(22),- 23-diyn-17-ol,3-(cyclopentyloxy)-,(17R)-, 19,21,27-Trinorcholesta-1,3,5(10)-triene-20(22),23-diyn-17-ol, 3-(cyclopentyloxy)-, (17alpha)-

Molecular Formula:	C₂₉H₃₆O₂	Molecular Weight:	416.594940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGNOCXLHXSBOND-MJOWNYDZSA-N

42380-76-7

2-[(ACRYLOYLOXY)METHYL]-2-[[[[3-[[[2,2-BIS[(ACRYLOYLOXY)METHYL]-3-HYDROXYPROPOXY]CARBONYL]AMINO]TOLYL]CARBAMOYL]OXY]METHYL]PROPANE-1,3-DIYL DIACRYLATE (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-[[3-methyl-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxypropyl] prop-2-enoate | CAS Registry Number: 85865-94-7
Synonyms: CTK5F5851, AG-H-46236, 2-Propenoic acid,2-[[[[[3-[[[3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]carbonyl]amino]methylphenyl]amino]carbonyl]oxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester (9CI)

Molecular Formula:	C₃₄H₄₀N₂O₁₅	Molecular Weight:	716.685800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: YKZDGUMZXXMPSC-UHFFFAOYSA-N

85865-94-7

2-[(ACRYLOYLOXY)METHYL]-2-[[[BIS[3-(ACRYLOYLOXY)-2,2-BIS[(ACRYLOYLOXY)METHYL]PROPOXY](3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SILYL]OXY]METHYL]PROPANE-1,3-DIYL DIACRYLATE (3 suppliers)

IUPAC Name: [2-[[bis[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate | CAS Registry Number: 94237-13-5
Synonyms: EINECS 304-112-3, 2-((Acryloyloxy)methyl)-2-(((bis(3-(acryloyloxy)-2,2-bis((acryloyloxy)methyl)propoxy)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl)oxy)methyl)propane-1,3-diyl diacrylate

Molecular Formula:	C₅₀H₅₅F₁₃O₂₁Si	Molecular Weight:	1267.023842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: BNJYLQUDLJSQIH-UHFFFAOYSA-N

94237-13-5

2-[(Adamantan-1-yl)formamido]propanoic acid (3 suppliers)

IUPAC Name: 2-(adamantane-1-carbonylamino)propanoic acid | CAS Registry Number: 237400-97-4
Synonyms: 2-[(1-adamantylcarbonyl)amino]propanoic acid, (2S)-2-(ADAMANTAN-1-YLFORMAMIDO)PROPANOIC ACID, Oprea1_040259, N-(1-adamantylcarbonyl)alanine, SCHEMBL1758676, CTK6A3345, AKOS000264033, AKOS016050229, 2-(adamantanylcarbonylamino)propanoic acid, 2-(adamantan-1-ylformamido)propanoic acid, ST50108892, EN300-11332, SR-01000401109, SR-01000401109-1

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJILXAHMXXGCHL-UHFFFAOYSA-N

237400-97-4

2-[(Adamantan-1-yl)methoxy]-3-chloro-5-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: 2-(1-adamantylmethoxy)-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 339098-66-7
Synonyms: 2-(1-adamantylmethoxy)-3-chloro-5-(trifluoromethyl)pyridine, 2-[(adamantan-1-yl)methoxy]-3-chloro-5-(trifluoromethyl)pyridine, KS-00003ELC, ZINC5943687, AKOS005103451, 8K-913

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMWIENGTHKPVSE-UHFFFAOYSA-N

339098-66-7

2-[(ADAMANTAN-1-YLMETHYL)-AMINO]-ETHANOL (1 supplier)

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