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Filtered Search Results

Aminoguanidine Bicarbonate 99.0+%, TCI America™
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CAS: 2582-30-1 Molecular Formula: C2H8N4O3 Molecular Weight (g/mol): 136.111 MDL Number: MFCD00012949 InChI Key: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC Name: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O
PubChem CID | 164944 |
---|---|
CAS | 2582-30-1 |
Molecular Weight (g/mol) | 136.111 |
MDL Number | MFCD00012949 |
SMILES | C(=NN)(N)N.C(=O)(O)O |
Synonym | aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate |
IUPAC Name | 2-aminoguanidine;carbonic acid |
InChI Key | OTXHZHQQWQTQMW-UHFFFAOYSA-N |
Molecular Formula | C2H8N4O3 |
Di-2-pyridyl Carbonate 98.0+%, TCI America™
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CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
PubChem CID | 2757370 |
---|---|
CAS | 1659-31-0 |
Molecular Weight (g/mol) | 216.20 |
MDL Number | MFCD00191407 |
SMILES | O=C(OC1=CC=CC=N1)OC1=CC=CC=N1 |
Synonym | Carbonic Acid Di-2-pyridyl Ester |
IUPAC Name | bis(pyridin-2-yl) carbonate |
InChI Key | GCSAXWHQFYOIFE-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O3 |
2-Chloroethylurea 98.0+%, TCI America™
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CAS: 6296-42-0 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00059861 InChI Key: BITBMHVXCILUEX-UHFFFAOYSA-N PubChem CID: 240817 IUPAC Name: 2-chloroethylurea SMILES: C(CCl)NC(=O)N
PubChem CID | 240817 |
---|---|
CAS | 6296-42-0 |
Molecular Weight (g/mol) | 122.552 |
MDL Number | MFCD00059861 |
SMILES | C(CCl)NC(=O)N |
IUPAC Name | 2-chloroethylurea |
InChI Key | BITBMHVXCILUEX-UHFFFAOYSA-N |
Molecular Formula | C3H7ClN2O |
Dimethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™
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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-Chloromethyl-5-methyl-1,3-dioxol-2-one 94.0+%, TCI America™
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CAS: 80841-78-7 Molecular Formula: C5H5ClO3 Molecular Weight (g/mol): 148.542 MDL Number: MFCD07787494 InChI Key: QCLFSYYUWPUWQR-UHFFFAOYSA-N Synonym: 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one PubChem CID: 9855518 IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one SMILES: CC1=C(OC(=O)O1)CCl
PubChem CID | 9855518 |
---|---|
CAS | 80841-78-7 |
Molecular Weight (g/mol) | 148.542 |
MDL Number | MFCD07787494 |
SMILES | CC1=C(OC(=O)O1)CCl |
Synonym | 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one |
IUPAC Name | 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one |
InChI Key | QCLFSYYUWPUWQR-UHFFFAOYSA-N |
Molecular Formula | C5H5ClO3 |
Chloromethyl Isopropyl Carbonate 98.0+%, TCI America™
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CAS: 35180-01-9 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.57 MDL Number: MFCD07375443 InChI Key: JHYNXXBAHWPABC-UHFFFAOYSA-N Synonym: Carbonic Acid Chloromethyl Isopropyl Ester PubChem CID: 14787051 IUPAC Name: chloromethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OCCl
PubChem CID | 14787051 |
---|---|
CAS | 35180-01-9 |
Molecular Weight (g/mol) | 152.57 |
MDL Number | MFCD07375443 |
SMILES | CC(C)OC(=O)OCCl |
Synonym | Carbonic Acid Chloromethyl Isopropyl Ester |
IUPAC Name | chloromethyl propan-2-yl carbonate |
InChI Key | JHYNXXBAHWPABC-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO3 |
5,6-Diaminobenzimidazolinone 95.0+%, TCI America™
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CAS: 55621-49-3 Molecular Formula: C7H8N4O Molecular Weight (g/mol): 164.17 MDL Number: MFCD00994340 InChI Key: BRISYWKBJNSDPL-UHFFFAOYSA-N Synonym: 5,6-Diamino-2-hydroxybenzimidazole PubChem CID: 727371 IUPAC Name: 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: NC1=C(N)C=C2NC(=O)NC2=C1
PubChem CID | 727371 |
---|---|
CAS | 55621-49-3 |
Molecular Weight (g/mol) | 164.17 |
MDL Number | MFCD00994340 |
SMILES | NC1=C(N)C=C2NC(=O)NC2=C1 |
Synonym | 5,6-Diamino-2-hydroxybenzimidazole |
IUPAC Name | 5,6-diamino-2,3-dihydro-1H-1,3-benzodiazol-2-one |
InChI Key | BRISYWKBJNSDPL-UHFFFAOYSA-N |
Molecular Formula | C7H8N4O |
4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™
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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 |
1,1-Dimethylurea 98.0+%, TCI America™
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5-Amino-2-benzimidazolinone 98.0+%, TCI America™
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CAS: 95-23-8 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 MDL Number: MFCD00053555 InChI Key: BCXSVFBDMPSKPT-UHFFFAOYSA-N PubChem CID: 66765 IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one SMILES: C1=CC2=C(C=C1N)NC(=O)N2
PubChem CID | 66765 |
---|---|
CAS | 95-23-8 |
Molecular Weight (g/mol) | 149.153 |
MDL Number | MFCD00053555 |
SMILES | C1=CC2=C(C=C1N)NC(=O)N2 |
IUPAC Name | 5-amino-1,3-dihydrobenzimidazol-2-one |
InChI Key | BCXSVFBDMPSKPT-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |
2-Propynylurea 98.0+%, TCI America™
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CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N
PubChem CID | 2777182 |
---|---|
CAS | 5221-62-5 |
Molecular Weight (g/mol) | 98.105 |
MDL Number | MFCD00052817 |
SMILES | C#CCNC(=O)N |
Synonym | 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea |
IUPAC Name | prop-2-ynylurea |
InChI Key | LJPYJRMMPVFEKR-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O |
Tetrahydro-2-pyrimidinone 97.0+%, TCI America™
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CAS: 1852-17-1 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00014593 InChI Key: NQPJDJVGBDHCAD-UHFFFAOYSA-N PubChem CID: 74615 IUPAC Name: 1,3-diazinan-2-one SMILES: O=C1NCCCN1
PubChem CID | 74615 |
---|---|
CAS | 1852-17-1 |
Molecular Weight (g/mol) | 100.12 |
MDL Number | MFCD00014593 |
SMILES | O=C1NCCCN1 |
IUPAC Name | 1,3-diazinan-2-one |
InChI Key | NQPJDJVGBDHCAD-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O |
N-Octadecylurea 97.0+%, TCI America™
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CAS: 2158-08-9 Molecular Formula: C19H40N2O Molecular Weight (g/mol): 312.54 MDL Number: MFCD00043623 InChI Key: GJNDMSSZEBNLPU-UHFFFAOYSA-N PubChem CID: 75090 IUPAC Name: octadecylurea SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N
PubChem CID | 75090 |
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CAS | 2158-08-9 |
Molecular Weight (g/mol) | 312.54 |
MDL Number | MFCD00043623 |
SMILES | CCCCCCCCCCCCCCCCCCNC(=O)N |
IUPAC Name | octadecylurea |
InChI Key | GJNDMSSZEBNLPU-UHFFFAOYSA-N |
Molecular Formula | C19H40N2O |
(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one 98.0+%, TCI America™
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CAS: 135682-18-7 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD01321302 InChI Key: DNSGQMOSYDHNHO-UHFFFAOYNA-N Synonym: (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate PubChem CID: 11007941 IUPAC Name: 4-(methoxymethyl)-1,3-dioxolan-2-one SMILES: COCC1COC(=O)O1
PubChem CID | 11007941 |
---|---|
CAS | 135682-18-7 |
Molecular Weight (g/mol) | 132.12 |
MDL Number | MFCD01321302 |
SMILES | COCC1COC(=O)O1 |
Synonym | (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, (S)-(-)-3-Methoxypropylene Carbonate |
IUPAC Name | 4-(methoxymethyl)-1,3-dioxolan-2-one |
InChI Key | DNSGQMOSYDHNHO-UHFFFAOYNA-N |
Molecular Formula | C5H8O4 |
Bis(2-chloroethyl) Carbonate 98.0+%, TCI America™
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CAS: 623-97-2 Molecular Formula: C5H8Cl2O3 Molecular Weight (g/mol): 187.016 MDL Number: MFCD00018962 InChI Key: WQULVXNWEYLDJY-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate PubChem CID: 69345 IUPAC Name: bis(2-chloroethyl) carbonate SMILES: C(CCl)OC(=O)OCCCl
PubChem CID | 69345 |
---|---|
CAS | 623-97-2 |
Molecular Weight (g/mol) | 187.016 |
MDL Number | MFCD00018962 |
SMILES | C(CCl)OC(=O)OCCCl |
Synonym | Carbonic Acid Bis(2-chloroethyl) Ester, Carbonic Acid Di(2-chloroethyl) Ester, Di(2-chloroethyl) Carbonate |
IUPAC Name | bis(2-chloroethyl) carbonate |
InChI Key | WQULVXNWEYLDJY-UHFFFAOYSA-N |
Molecular Formula | C5H8Cl2O3 |