Organic acids and derivatives
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4-Methoxybenzamide 98.0+%, TCI America™
CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
| PubChem CID | 76959 |
|---|---|
| CAS | 3424-93-9 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | COC1=CC=C(C=C1)C(=O)N |
| Synonym | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |
| IUPAC Name | 4-methoxybenzamide |
| InChI Key | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 97.0+%, TCI America™
CAS: 35193-64-7 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| PubChem CID | 99589 |
|---|---|
| CAS | 35193-64-7 |
| Molecular Weight (g/mol) | 348.294 |
| MDL Number | MFCD00010045 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| Molecular Formula | C20H13O4P |
Tris(2-butoxyethyl) Phosphate 95.0+%, TCI America™
CAS: 78-51-3 Molecular Formula: C18H39O7P Molecular Weight (g/mol): 398.48 MDL Number: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC Name: tris(2-butoxyethyl) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
| PubChem CID | 6540 |
|---|---|
| CAS | 78-51-3 |
| Molecular Weight (g/mol) | 398.48 |
| ChEBI | CHEBI:35038 |
| MDL Number | MFCD00009456 |
| SMILES | CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC |
| Synonym | tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate |
| IUPAC Name | tris(2-butoxyethyl) phosphate |
| InChI Key | WTLBZVNBAKMVDP-UHFFFAOYSA-N |
| Molecular Formula | C18H39O7P |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 98.0+%, TCI America™
CAS: 39648-67-4 Molecular Formula: C20H12O4P Molecular Weight (g/mol): 347.29 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonym: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 IUPAC Name: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
| PubChem CID | 99589 |
|---|---|
| CAS | 39648-67-4 |
| Molecular Weight (g/mol) | 347.29 |
| MDL Number | MFCD00010045 |
| SMILES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
| Synonym | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| IUPAC Name | 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-olate |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
| Molecular Formula | C20H12O4P |
Benzylurea 98.0+%, TCI America™
CAS: 538-32-9 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00007951 InChI Key: RJNJWHFSKNJCTB-UHFFFAOYSA-N Synonym: 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea PubChem CID: 10853 IUPAC Name: benzylurea SMILES: C1=CC=C(C=C1)CNC(=O)N
| PubChem CID | 10853 |
|---|---|
| CAS | 538-32-9 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00007951 |
| SMILES | C1=CC=C(C=C1)CNC(=O)N |
| Synonym | 1-benzylurea,n-benzylurea,benzylcarbamide,urea, phenylmethyl,phenylmethylurea,urea, benzyl,cc-pmlsc-dma-p105,amino-n-benzylamide,benzyl urea,benzyl-urea |
| IUPAC Name | benzylurea |
| InChI Key | RJNJWHFSKNJCTB-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
1,3-Diethylurea 98.0+%, TCI America™
CAS: 623-76-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009028 InChI Key: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC Name: 1,3-diethylurea SMILES: CCNC(=O)NCC
| PubChem CID | 12194 |
|---|---|
| CAS | 623-76-7 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009028 |
| SMILES | CCNC(=O)NCC |
| Synonym | n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea |
| IUPAC Name | 1,3-diethylurea |
| InChI Key | ZWAVGZYKJNOTPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™
CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl
| PubChem CID | 98075 |
|---|---|
| CAS | 3967-54-2 |
| Molecular Weight (g/mol) | 122.504 |
| MDL Number | MFCD00005383 |
| SMILES | C1C(OC(=O)O1)Cl |
| Synonym | 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate |
| IUPAC Name | 4-chloro-1,3-dioxolan-2-one |
| InChI Key | OYOKPDLAMOMTEE-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClO3 |
Butyl 4-Carboxyphenyl Carbonate 98.0+%, TCI America™
CAS: 14180-12-2 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00060074 InChI Key: GNBKEARJFHTJMV-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Butyl Carbonate PubChem CID: 586595 IUPAC Name: 4-butoxycarbonyloxybenzoic acid SMILES: CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
| PubChem CID | 586595 |
|---|---|
| CAS | 14180-12-2 |
| Molecular Weight (g/mol) | 238.239 |
| MDL Number | MFCD00060074 |
| SMILES | CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-Carboxyphenyl Butyl Carbonate |
| IUPAC Name | 4-butoxycarbonyloxybenzoic acid |
| InChI Key | GNBKEARJFHTJMV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O5 |
1,3-Diallylurea 98.0+%, TCI America™
CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00008639 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C
| PubChem CID | 74537 |
|---|---|
| CAS | 1801-72-5 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00008639 |
| SMILES | C=CCNC(=O)NCC=C |
| Synonym | 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline |
| IUPAC Name | 1,3-bis(prop-2-enyl)urea |
| InChI Key | QRWVOJLTHSRPOA-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
Methabenzthiazuron 98.0+%, TCI America™
CAS: 18691-97-9 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.28 MDL Number: MFCD00055498 InChI Key: RRVIAQKBTUQODI-UHFFFAOYSA-N Synonym: methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x PubChem CID: 29216 ChEBI: CHEBI:6803 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea SMILES: CNC(=O)N(C)C1=NC2=CC=CC=C2S1
| PubChem CID | 29216 |
|---|---|
| CAS | 18691-97-9 |
| Molecular Weight (g/mol) | 221.28 |
| ChEBI | CHEBI:6803 |
| MDL Number | MFCD00055498 |
| SMILES | CNC(=O)N(C)C1=NC2=CC=CC=C2S1 |
| Synonym | methabenzthiazuron,metabenzthiazuron,methbenzthiazuron,tribunil,preparation 5633,caswell no. 081b,1,3-dimethyl-3-2-benzothiazolyl urea,bayer 5633,urea, n-2-benzothiazolyl-n,n'-dimethyl,unii-82npf43p0x |
| IUPAC Name | 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea |
| InChI Key | RRVIAQKBTUQODI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3OS |
Guaiacol Carbonate 98.0+%, TCI America™
CAS: 553-17-3 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00025723 InChI Key: ORUJFMPWKPVXLZ-UHFFFAOYSA-N Synonym: guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 PubChem CID: 11104 IUPAC Name: bis(2-methoxyphenyl) carbonate SMILES: COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC
| PubChem CID | 11104 |
|---|---|
| CAS | 553-17-3 |
| Molecular Weight (g/mol) | 274.272 |
| MDL Number | MFCD00025723 |
| SMILES | COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC |
| Synonym | guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 |
| IUPAC Name | bis(2-methoxyphenyl) carbonate |
| InChI Key | ORUJFMPWKPVXLZ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
1,3-Dimethylurea 98.0+%, TCI America™
CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008286 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC
| PubChem CID | 7293 |
|---|---|
| CAS | 96-31-1 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:80472 |
| MDL Number | MFCD00008286 |
| SMILES | CNC(=O)NC |
| Synonym | n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x |
| IUPAC Name | 1,3-dimethylurea |
| InChI Key | MGJKQDOBUOMPEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
Dimethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™
CAS: 88754-66-9 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00085447 InChI Key: DOMLQXFMDFZAAL-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Dimethyl Ester PubChem CID: 263025 IUPAC Name: 2-methoxycarbonyloxyethyl methyl carbonate SMILES: COC(=O)OCCOC(=O)OC
| PubChem CID | 263025 |
|---|---|
| CAS | 88754-66-9 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00085447 |
| SMILES | COC(=O)OCCOC(=O)OC |
| Synonym | 2,5-Dioxahexanedioic Acid Dimethyl Ester |
| IUPAC Name | 2-methoxycarbonyloxyethyl methyl carbonate |
| InChI Key | DOMLQXFMDFZAAL-UHFFFAOYSA-N |
| Molecular Formula | C6H10O6 |
4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™
CAS: 37830-90-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00135139 InChI Key: QYIOFABFKUOIBV-UHFFFAOYSA-N PubChem CID: 142210 IUPAC Name: dimethyl-2H-1,3-dioxol-2-one SMILES: CC1=C(C)OC(=O)O1
| PubChem CID | 142210 |
|---|---|
| CAS | 37830-90-3 |
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00135139 |
| SMILES | CC1=C(C)OC(=O)O1 |
| IUPAC Name | dimethyl-2H-1,3-dioxol-2-one |
| InChI Key | QYIOFABFKUOIBV-UHFFFAOYSA-N |
| Molecular Formula | C5H6O3 |
Amyl 4-Carboxyphenyl Carbonate 96.0+%, TCI America™
CAS: 377085-56-8 Molecular Formula: C13H16O5 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00059647 InChI Key: RMIZZENBDILCRU-UHFFFAOYSA-N Synonym: 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate PubChem CID: 18352252 IUPAC Name: 4-{[(pentyloxy)carbonyl]oxy}benzoic acid SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O
| PubChem CID | 18352252 |
|---|---|
| CAS | 377085-56-8 |
| Molecular Weight (g/mol) | 252.27 |
| MDL Number | MFCD00059647 |
| SMILES | CCCCCOC(=O)OC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-Carboxyphenyl Amyl Carbonate, 4-Carboxyphenyl Pentyl Carbonate |
| IUPAC Name | 4-{[(pentyloxy)carbonyl]oxy}benzoic acid |
| InChI Key | RMIZZENBDILCRU-UHFFFAOYSA-N |
| Molecular Formula | C13H16O5 |