Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

Search Within Results

2,701 – 2,715 of 204,907 results

2,701

N-Carbobenzoxy-L-isoleucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 26699-00-3 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD00043243 InChI Key: QWMHUFMEYKIYPC-QUTFAALHNA-N Synonym: cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine PubChem CID: 43835055 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	43835055
CAS	26699-00-3
Molecular Weight (g/mol)	446.63
MDL Number	MFCD00043243
SMILES	C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	QWMHUFMEYKIYPC-QUTFAALHNA-N
Molecular Formula	C26H42N2O4

2,702

4,6-Dibromodibenzofuran 98.0+%, TCI America™

CAS: 201138-91-2 Molecular Formula: C12H6Br2O Molecular Weight (g/mol): 325.987 MDL Number: MFCD00185686 InChI Key: XSJLDNSNUICSQC-UHFFFAOYSA-N PubChem CID: 526362 IUPAC Name: 4,6-dibromodibenzofuran SMILES: C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br

Pricing & Availability
Specifications

PubChem CID	526362
CAS	201138-91-2
Molecular Weight (g/mol)	325.987
MDL Number	MFCD00185686
SMILES	C1=CC2=C(C(=C1)Br)OC3=C2C=CC=C3Br
IUPAC Name	4,6-dibromodibenzofuran
InChI Key	XSJLDNSNUICSQC-UHFFFAOYSA-N
Molecular Formula	C12H6Br2O

2,703

Cedrol 98.0+%, TCI America™

CAS: 77-53-2 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00062952 InChI Key: SVURIXNDRWRAFU-IHZUMSIISA-N PubChem CID: 129317541 SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

Pricing & Availability
Specifications

PubChem CID	129317541
CAS	77-53-2
Molecular Weight (g/mol)	222.372
MDL Number	MFCD00062952
SMILES	CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
InChI Key	SVURIXNDRWRAFU-IHZUMSIISA-N
Molecular Formula	C15H26O

2,704

Methyl 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoate (mixture of isomers) 95.0+%, TCI America™

CAS: 26131-32-8 Molecular Formula: C10H3F17O4 Molecular Weight (g/mol): 510.103 MDL Number: MFCD00054723 InChI Key: UMADKHFVSXRTGY-UHFFFAOYSA-N Synonym: methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers PubChem CID: 141268 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate SMILES: COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

Pricing & Availability
Specifications

PubChem CID	141268
CAS	26131-32-8
Molecular Weight (g/mol)	510.103
MDL Number	MFCD00054723
SMILES	COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Synonym	methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-perfluoropropoxy propoxy propanoate,perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid methyl ester,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propanoate,methyl 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propanoate,cf3cf2cf2ocf cf3 cf2ocf cf3 cooch3,methyl perfluoro-2,5-dimethyl-3,6-dioxa-nonanoate,methyl 2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate,2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoic acid methyl ester,2-2-heptafluoropropoxy hexafluoropropoxy-2,3,3,3-tetrafluoropropionic acid methyl ester,methyl2,5-bis trifluoromethyl-3,6-dioxaundecafluorononanoate mixtureofisomers
IUPAC Name	methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
InChI Key	UMADKHFVSXRTGY-UHFFFAOYSA-N
Molecular Formula	C10H3F17O4

2,705

N-Carbobenzoxy-D-aspartic Acid 98.0+%, TCI America™

CAS: 78663-07-7 Molecular Formula: C12H13NO6 Molecular Weight (g/mol): 267.237 MDL Number: MFCD00063182 InChI Key: XYXYXSKSTZAEJW-SECBINFHSA-N Synonym: z-d-asp-oh,n-benzyloxycarbonyl-d-aspartic acid,z-d-aspartic acid,cbz-d-aspartic acid,n-cbz-d-aspartic acid,r-2-benzyloxy carbonyl amino succinic acid,cbz-d-asp-oh,n-carbobenzoxy-d-aspartic acid,r-2-benzyloxycarbonylamino succinic acid,2r-2-benzyloxy carbonyl amino butanedioic acid PubChem CID: 5289152 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	5289152
CAS	78663-07-7
Molecular Weight (g/mol)	267.237
MDL Number	MFCD00063182
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
Synonym	z-d-asp-oh,n-benzyloxycarbonyl-d-aspartic acid,z-d-aspartic acid,cbz-d-aspartic acid,n-cbz-d-aspartic acid,r-2-benzyloxy carbonyl amino succinic acid,cbz-d-asp-oh,n-carbobenzoxy-d-aspartic acid,r-2-benzyloxycarbonylamino succinic acid,2r-2-benzyloxy carbonyl amino butanedioic acid
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)butanedioic acid
InChI Key	XYXYXSKSTZAEJW-SECBINFHSA-N
Molecular Formula	C12H13NO6

2,706

2-Iodo-5-phenylthiophene 97.0+%, TCI America™

CAS: 13781-37-8 Molecular Formula: C10H7IS Molecular Weight (g/mol): 286.13 MDL Number: MFCD13180547 InChI Key: DHRIQSGKMRCNIU-UHFFFAOYSA-N PubChem CID: 11000622 IUPAC Name: 2-iodo-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)I

Pricing & Availability
Specifications

PubChem CID	11000622
CAS	13781-37-8
Molecular Weight (g/mol)	286.13
MDL Number	MFCD13180547
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)I
IUPAC Name	2-iodo-5-phenylthiophene
InChI Key	DHRIQSGKMRCNIU-UHFFFAOYSA-N
Molecular Formula	C10H7IS

2,707

(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 90.0+%, TCI America™

CAS: 106294-60-4 Molecular Formula: C32H24F6IrN4P Molecular Weight (g/mol): 801.753 InChI Key: RJJGJTKSOSSNNL-UHFFFAOYSA-N PubChem CID: 54589530 IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]

Pricing & Availability
Specifications

PubChem CID	54589530
CAS	106294-60-4
Molecular Weight (g/mol)	801.753
SMILES	C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	RJJGJTKSOSSNNL-UHFFFAOYSA-N
Molecular Formula	C32H24F6IrN4P

2,708

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

2,709

N-(tert-Butoxycarbonyl)-4-cyano-L-phenylalanine 98.0+%, TCI America™

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

2,710

Acarbose Hydrate 98.0+%, TCI America™

CAS: 56180-94-0 Molecular Formula: C25H43NO18 Molecular Weight (g/mol): 645.608 MDL Number: MFCD00869592 InChI Key: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO

Pricing & Availability
Specifications

PubChem CID	131674886
CAS	56180-94-0
Molecular Weight (g/mol)	645.608
MDL Number	MFCD00869592
SMILES	CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
Synonym	acarbose
IUPAC Name	(3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
InChI Key	XUFXOAAUWZOOIT-AKWDJIIVSA-N
Molecular Formula	C25H43NO18

2,711

4-Methoxyphenyl 2-O-Acetyl-3-O-allyl-4,6-O-benzylidene-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 1477956-18-5 Molecular Formula: C25H28O8 Molecular Weight (g/mol): 456.491 InChI Key: AYSHRBCEMWANHR-HGGAONJVSA-N PubChem CID: 91659153 IUPAC Name: [(4aR,6S,7R,8S,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate SMILES: CC(=O)OC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)OC)OCC=C

Pricing & Availability
Specifications

PubChem CID	91659153
CAS	1477956-18-5
Molecular Weight (g/mol)	456.491
SMILES	CC(=O)OC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)OC)OCC=C
IUPAC Name	[(4aR,6S,7R,8S,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] acetate
InChI Key	AYSHRBCEMWANHR-HGGAONJVSA-N
Molecular Formula	C25H28O8

2,712

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde 97.0+%, TCI America™

CAS: 1668554-22-0 Molecular Formula: C28H38O4S2 Molecular Weight (g/mol): 502.728 InChI Key: JDPODAXHWNAIOO-UHFFFAOYSA-N PubChem CID: 122234142 IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O

Pricing & Availability
Specifications

PubChem CID	122234142
CAS	1668554-22-0
Molecular Weight (g/mol)	502.728
SMILES	CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O
IUPAC Name	4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI Key	JDPODAXHWNAIOO-UHFFFAOYSA-N
Molecular Formula	C28H38O4S2

2,713

L-Alaninamide Hydrochloride 97.0+%, TCI America™

CAS: 33208-99-0 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.57 MDL Number: MFCD00066145 InChI Key: FIAINKIUSZGVGX-DKWTVANSSA-N Synonym: l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride PubChem CID: 2775816 IUPAC Name: (2S)-2-aminopropanamide hydrochloride SMILES: Cl.C[C@H](N)C(N)=O

Pricing & Availability
Specifications

PubChem CID	2775816
CAS	33208-99-0
Molecular Weight (g/mol)	124.57
MDL Number	MFCD00066145
SMILES	Cl.C[C@H](N)C(N)=O
Synonym	l-alaninamide hydrochloride,l-alaninamide hcl,s-2-aminopropanamide hydrochloride,l-alanine amide hydrochloride,2s-2-aminopropanamide hydrochloride,s-2-aminopropionamide hydrochloride,h-ala-nh2.hcl,ala-nh2 hcl,alaninamide, hydrochloride,l-alaninamidehydrochloride
IUPAC Name	(2S)-2-aminopropanamide hydrochloride
InChI Key	FIAINKIUSZGVGX-DKWTVANSSA-N
Molecular Formula	C3H9ClN2O

2,714

cis-1,2-Dimethylcyclohexane 98.0+%, TCI America™

CAS: 2207-01-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00063621 InChI Key: KVZJLSYJROEPSQ-OCAPTIKFSA-N Synonym: cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis PubChem CID: 16628 IUPAC Name: (1S,2R)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C

Pricing & Availability
Specifications

PubChem CID	16628
CAS	2207-01-4
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00063621
SMILES	CC1CCCCC1C
Synonym	cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis
IUPAC Name	(1S,2R)-1,2-dimethylcyclohexane
InChI Key	KVZJLSYJROEPSQ-OCAPTIKFSA-N
Molecular Formula	C8H16

2,715

beta-D-Glucopyranose 1-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 83833-15-2 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 InChI Key: AQMGMJDBUKKFOG-UZUGEDCSSA-N PubChem CID: 131885723 IUPAC Name: sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131885723
CAS	83833-15-2
Molecular Weight (g/mol)	306.114
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
IUPAC Name	sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-UZUGEDCSSA-N
Molecular Formula	C6H13Na2O9P

Prev
1
...
179
180
181
182
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results