Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.

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1,861 – 1,875 of 22,351 results

1,861

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Isopropyl bromoacetate, 97%

CAS: 29921-57-1 Molecular Formula: C₅H₉BrO₂ Molecular Weight (g/mol): 181.03 MDL Number: MFCD00009886 InChI Key: JCWLEWKPXYZHGQ-UHFFFAOYSA-N Synonym: isopropyl bromoacetate,acetic acid, bromo-, 1-methylethyl ester,acetic acid, 2-bromo-, 1-methylethyl ester,isopropyl 2-bromoacetate,brch2c o och ch3 2,bromoacetic acid isopropyl ester,i-propyl bromoacetate,acmc-1ciu8,isopropyl .alpha.-bromoacetate PubChem CID: 121593 IUPAC Name: propan-2-yl 2-bromoacetate SMILES: CC(C)OC(=O)CBr

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Specifications

PubChem CID	121593
CAS	29921-57-1
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00009886
SMILES	CC(C)OC(=O)CBr
Synonym	isopropyl bromoacetate,acetic acid, bromo-, 1-methylethyl ester,acetic acid, 2-bromo-, 1-methylethyl ester,isopropyl 2-bromoacetate,brch2c o och ch3 2,bromoacetic acid isopropyl ester,i-propyl bromoacetate,acmc-1ciu8,isopropyl .alpha.-bromoacetate
IUPAC Name	propan-2-yl 2-bromoacetate
InChI Key	JCWLEWKPXYZHGQ-UHFFFAOYSA-N
Molecular Formula	C₅H₉BrO₂

1,862

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Methyl (R)-(+)-lactate, 98%

CAS: 17392-83-5 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00004517 InChI Key: LPEKGGXMPWTOCB-UHFFFAOYNA-N Synonym: methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate PubChem CID: 637514 ChEBI: CHEBI:74611 SMILES: COC(=O)C(C)O

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Specifications

PubChem CID	637514
CAS	17392-83-5
Molecular Weight (g/mol)	104.11
ChEBI	CHEBI:74611
MDL Number	MFCD00004517
SMILES	COC(=O)C(C)O
Synonym	methyl r-+-lactate,methyl d-lactate,r-methyl 2-hydroxypropanoate,methyl r-lactate,+-methyl d-lactate,methyl 2r-2-hydroxypropanoate,d-lactic acid methyl ester,methyl lactate, +,unii-45mz1t3tbv,r-methyl lactate
InChI Key	LPEKGGXMPWTOCB-UHFFFAOYNA-N
Molecular Formula	C4H8O3

1,863

3-Indoxyl Phosphate, Disodium Salt, >98%, MP Biomedicals™

CAS: 3318-43-2 Molecular Formula: C8H6NNa2O4P Molecular Weight (g/mol): 257.092 MDL Number: MFCD00040646 InChI Key: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonym: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate PubChem CID: 76830 IUPAC Name: disodium;1H-indol-3-yl phosphate SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]

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Specifications

PubChem CID	76830
CAS	3318-43-2
Molecular Weight (g/mol)	257.092
MDL Number	MFCD00040646
SMILES	C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
Synonym	3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate
IUPAC Name	disodium;1H-indol-3-yl phosphate
InChI Key	WCSKWBKPKXJWEG-UHFFFAOYSA-L
Molecular Formula	C8H6NNa2O4P

1,864

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m-Tolylacetic acid, 99%

CAS: 621-36-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00004340 InChI Key: GJMPSRSMBJLKKB-UHFFFAOYSA-N Synonym: 3-methylphenylacetic acid,m-tolylacetic acid,2-m-tolyl acetic acid,2-3-methylphenyl acetic acid,3-tolylacetic acid,m-methylphenylacetic acid,3-methylphenyl acetic acid,m-tolylaceticacid,benzeneacetic acid, 3-methyl,methyll 3-methylphenylacetate PubChem CID: 12121 IUPAC Name: 2-(3-methylphenyl)acetic acid SMILES: CC1=CC=CC(CC(O)=O)=C1

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Specifications

PubChem CID	12121
CAS	621-36-3
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00004340
SMILES	CC1=CC=CC(CC(O)=O)=C1
Synonym	3-methylphenylacetic acid,m-tolylacetic acid,2-m-tolyl acetic acid,2-3-methylphenyl acetic acid,3-tolylacetic acid,m-methylphenylacetic acid,3-methylphenyl acetic acid,m-tolylaceticacid,benzeneacetic acid, 3-methyl,methyll 3-methylphenylacetate
IUPAC Name	2-(3-methylphenyl)acetic acid
InChI Key	GJMPSRSMBJLKKB-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1,865

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Phthalimidoacetaldehyde diethyl acetal, 99%

CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

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Specifications

PubChem CID	315286
CAS	78902-09-7
Molecular Weight (g/mol)	263.29
MDL Number	MFCD00005901
SMILES	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Synonym	phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw
IUPAC Name	2-(2,2-diethoxyethyl)isoindole-1,3-dione
InChI Key	GEFXJJJQUSEHLV-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

1,866

5-Bromo-4-chloro-3-indolylphosphate Disodium Salt, ≥98%, MP Biomedicals™

CAS: 102185-33-1 Molecular Formula: C8H4BrClNNa2O4P Molecular Weight (g/mol): 370.43 MDL Number: MFCD00036757 InChI Key: OAZUOCJOEUNDEK-UHFFFAOYSA-L Synonym: sodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,5-bromo-4-chloro-3-indolyl phosphate disodium salt,5-bromo-4-chloro-3-indoxyl phosphate, disodium salt,bcip™,1h-indol-3-ol, 5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,disodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,1h-indol-3-ol,5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,5-bromo-4-chloro-3-indolyl phosphate,5-bromo-4-chloro-3-indolylphosphate disodium salt PubChem CID: 6097197 IUPAC Name: disodium 5-bromo-4-chloro-1H-indol-3-yl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12

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Specifications

PubChem CID	6097197
CAS	102185-33-1
Molecular Weight (g/mol)	370.43
MDL Number	MFCD00036757
SMILES	[Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
Synonym	sodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,5-bromo-4-chloro-3-indolyl phosphate disodium salt,5-bromo-4-chloro-3-indoxyl phosphate, disodium salt,bcip™,1h-indol-3-ol, 5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,disodium 5-bromo-4-chloro-1h-indol-3-yl phosphate,1h-indol-3-ol,5-bromo-4-chloro-, 3-dihydrogen phosphate , sodium salt 1:2,5-bromo-4-chloro-3-indolyl phosphate,5-bromo-4-chloro-3-indolylphosphate disodium salt
IUPAC Name	disodium 5-bromo-4-chloro-1H-indol-3-yl phosphate
InChI Key	OAZUOCJOEUNDEK-UHFFFAOYSA-L
Molecular Formula	C8H4BrClNNa2O4P

1,867

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2-Propene-1-sulfonic acid sodium salt, 95%, pract.

CAS: 2495-39-8 Molecular Formula: C₃H₅NaO₃S Molecular Weight (g/mol): 144.13 MDL Number: MFCD00051416 InChI Key: DIKJULDDNQFCJG-UHFFFAOYSA-M Synonym: sodium allylsulfonate,sodium prop-2-ene-1-sulfonate,2-propene-1-sulfonic acid, sodium salt,sodium allyl sulfonate,sodium 2-propene-1-sulfonate,unii-7sgf7tb9o2,sodium prop-2-enesulphonate,allylsulfonic acid sodium salt,sodium allysulfonate,2-propene-1-sulfonic acid sodium salt PubChem CID: 23690996 IUPAC Name: sodium;prop-2-ene-1-sulfonate SMILES: C=CCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23690996
CAS	2495-39-8
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00051416
SMILES	C=CCS(=O)(=O)[O-].[Na+]
Synonym	sodium allylsulfonate,sodium prop-2-ene-1-sulfonate,2-propene-1-sulfonic acid, sodium salt,sodium allyl sulfonate,sodium 2-propene-1-sulfonate,unii-7sgf7tb9o2,sodium prop-2-enesulphonate,allylsulfonic acid sodium salt,sodium allysulfonate,2-propene-1-sulfonic acid sodium salt
IUPAC Name	sodium;prop-2-ene-1-sulfonate
InChI Key	DIKJULDDNQFCJG-UHFFFAOYSA-M
Molecular Formula	C₃H₅NaO₃S

1,868

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(BOC-aminooxy)acetic acid, 98%

CAS: 42989-85-5 Molecular Formula: C₇H₁₃NO₅ Molecular Weight (g/mol): 191.19 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O

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Specifications

PubChem CID	2755974
CAS	42989-85-5
Molecular Weight (g/mol)	191.19
MDL Number	MFCD01632027
SMILES	CC(C)(C)OC(=O)NOCC(=O)O
Synonym	boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
InChI Key	QBXODCKYUZNZCY-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃NO₅

1,869

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Ethyl phenylcyanoacetate, 97%

CAS: 4553-07-5 Molecular Formula: C₁₁H₁₁NO₂ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

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Specifications

CAS	4553-07-5
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00001866
SMILES	CCOC(=O)C(C#N)C1=CC=CC=C1
InChI Key	SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula	C₁₁H₁₁NO₂

1,870

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Ethyl myristate, 98+%

CAS: 124-06-1 Molecular Formula: C₁₆H₃₂O₂ Molecular Weight (g/mol): 256.43 MDL Number: MFCD00008984 InChI Key: MMKRHZKQPFCLLS-UHFFFAOYSA-N Synonym: ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid PubChem CID: 31283 ChEBI: CHEBI:84849 IUPAC Name: ethyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	31283
CAS	124-06-1
Molecular Weight (g/mol)	256.43
ChEBI	CHEBI:84849
MDL Number	MFCD00008984
SMILES	CCCCCCCCCCCCCC(=O)OCC
Synonym	ethyl myristate,tetradecanoic acid, ethyl ester,myristic acid ethyl ester,myristic acid, ethyl ester,ethylmyristate,ethyl n-tetradecanoate,ethyl myristate natural,fema no. 2445,tetradecanoic acid ethyl ester,ethyl ester tetradecanoic acid
IUPAC Name	ethyl tetradecanoate
InChI Key	MMKRHZKQPFCLLS-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₂O₂

1,871

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3-Acetoxy-1-propenylboronic acid pinacol ester, 97%

CAS: 161395-97-7 Molecular Formula: C11H19BO4 Molecular Weight (g/mol): 226.08 MDL Number: MFCD03788751 InChI Key: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonym: 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester PubChem CID: 11264613 IUPAC Name: [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate SMILES: CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	11264613
CAS	161395-97-7
Molecular Weight (g/mol)	226.08
MDL Number	MFCD03788751
SMILES	CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1
Synonym	3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester
IUPAC Name	[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate
InChI Key	ZXBRLGZFCXGTBA-UHFFFAOYSA-N
Molecular Formula	C11H19BO4

1,872

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Naphthol AS-BI phosphate, 93%

CAS: 1919-91-1 Molecular Formula: C₁₈H₁₅BrNO₆P Molecular Weight (g/mol): 452.2 MDL Number: MFCD00004058 InChI Key: HUXIAXQSTATULQ-UHFFFAOYSA-N Synonym: naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate PubChem CID: 74715 IUPAC Name: [6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O

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Specifications

PubChem CID	74715
CAS	1919-91-1
Molecular Weight (g/mol)	452.2
MDL Number	MFCD00004058
SMILES	COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
Synonym	naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate
IUPAC Name	[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
InChI Key	HUXIAXQSTATULQ-UHFFFAOYSA-N
Molecular Formula	C₁₈H₁₅BrNO₆P

1,873

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2-Tolylboronic acid, 95%

CAS: 16419-60-6 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N Synonym: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid SMILES: CC1=CC=CC=C1B(O)O

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Specifications

PubChem CID	2733267
CAS	16419-60-6
Molecular Weight (g/mol)	135.96
MDL Number	MFCD00093526
SMILES	CC1=CC=CC=C1B(O)O
Synonym	2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl
IUPAC Name	(2-methylphenyl)boronic acid
InChI Key	NSJVYHOPHZMZPN-UHFFFAOYSA-N
Molecular Formula	C7H9BO2

1,874

Thrombin Bovine High Purity Grade MP Biomedicals

CAS: 12-4-9002 Molecular Formula: C18H26N5O14P Molecular Weight (g/mol): 567.40 InChI Key: VPXDHZMLJOJKOX-UHFFFAOYNA-N Synonym: uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg PubChem CID: 14228836 IUPAC Name: azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N

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Specifications

PubChem CID	14228836
CAS	12-4-9002
Molecular Weight (g/mol)	567.40
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.N
Synonym	uricase,urate oxidase,urate:o2 oxidoreductase,uricase, candida utilis,uricase from candida sp.,urate: oxygen oxoreductase,uricase from bacillus fastidiosus,uricase from arthrobacter globiformis,upu,uricase from bacillus fastidiosus, lyophilized, ∼9 u/mg
IUPAC Name	azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate
InChI Key	VPXDHZMLJOJKOX-UHFFFAOYNA-N
Molecular Formula	C18H26N5O14P

1,875

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Thermo Scientific Chemicals D-erythro-Sphingosine 1-phosphate, 96%

CAS: 26993-30-6 Molecular Formula: C₁₈H₃₈NO₅P Molecular Weight (g/mol): 379.5 MDL Number: MFCD00274457 InChI Key: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonym: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate PubChem CID: 5283560 ChEBI: CHEBI:37550 IUPAC Name: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O

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Specifications

PubChem CID	5283560
CAS	26993-30-6
Molecular Weight (g/mol)	379.5
ChEBI	CHEBI:37550
MDL Number	MFCD00274457
SMILES	CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
Synonym	sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
IUPAC Name	[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
InChI Key	DUYSYHSSBDVJSM-KRWOKUGFSA-N
Molecular Formula	C₁₈H₃₈NO₅P

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