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Filtered Search Results

1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™
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CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl
PubChem CID | 11789585 |
---|---|
CAS | 98298-66-9 |
Molecular Weight (g/mol) | 166.601 |
MDL Number | MFCD04038100 |
SMILES | CC(C)OC(=O)OC(C)Cl |
Synonym | Carbonic Acid 1-Chloroethyl Isopropyl Ester |
IUPAC Name | 1-chloroethyl propan-2-yl carbonate |
InChI Key | XPTPAIJDVFQPJT-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO3 |
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 |
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 |
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 |
---|---|
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 |
Triphosgene 98.0+%, TCI America™
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CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.73 MDL Number: MFCD00062848 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
PubChem CID | 94429 |
---|---|
CAS | 32315-10-9 |
Molecular Weight (g/mol) | 296.73 |
MDL Number | MFCD00062848 |
SMILES | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
Synonym | triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene |
IUPAC Name | bis(trichloromethyl) carbonate |
InChI Key | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
Molecular Formula | C3Cl6O3 |
1,1,3,3-Tetrabutylurea 98.0+%, TCI America™
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CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC
PubChem CID | 20691 |
---|---|
CAS | 4559-86-8 |
Molecular Weight (g/mol) | 284.488 |
MDL Number | MFCD00042901 |
SMILES | CCCCN(CCCC)C(=O)N(CCCC)CCCC |
IUPAC Name | 1,1,3,3-tetrabutylurea |
InChI Key | SNDGLCYYBKJSOT-UHFFFAOYSA-N |
Molecular Formula | C17H36N2O |
4-[2-(Trimethylsilyl)ethoxycarbonyloxy]nitrobenzene 98.0+%, TCI America™
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CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 3086116 |
---|---|
CAS | 80149-80-0 |
Molecular Weight (g/mol) | 283.36 |
MDL Number | MFCD00042930 |
SMILES | C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 |
IUPAC Name | 4-nitrophenyl 2-(trimethylsilyl)ethyl carbonate |
InChI Key | ZAQWGGKIMQIVGM-UHFFFAOYSA-N |
Molecular Formula | C12H17NO5Si |
Urea 99.0+%, TCI America™
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CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
---|---|
CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Benzylurea 98.0+%, TCI America™
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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 |
Diethyl 2,5-Dioxahexanedioate 98.0+%, TCI America™
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CAS: 35466-87-6 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.194 MDL Number: MFCD00460005 InChI Key: MYNUAGYBVSQRFN-UHFFFAOYSA-N Synonym: 2,5-Dioxahexanedioic Acid Diethyl Ester PubChem CID: 13172823 IUPAC Name: 2-ethoxycarbonyloxyethyl ethyl carbonate SMILES: CCOC(=O)OCCOC(=O)OCC
PubChem CID | 13172823 |
---|---|
CAS | 35466-87-6 |
Molecular Weight (g/mol) | 206.194 |
MDL Number | MFCD00460005 |
SMILES | CCOC(=O)OCCOC(=O)OCC |
Synonym | 2,5-Dioxahexanedioic Acid Diethyl Ester |
IUPAC Name | 2-ethoxycarbonyloxyethyl ethyl carbonate |
InChI Key | MYNUAGYBVSQRFN-UHFFFAOYSA-N |
Molecular Formula | C8H14O6 |
Domperidone 98.0+%, TCI America™
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CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
PubChem CID | 3151 |
---|---|
CAS | 57808-66-9 |
Molecular Weight (g/mol) | 425.917 |
ChEBI | CHEBI:31515 |
MDL Number | MFCD00069256 |
SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O |
Synonym | domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm |
IUPAC Name | 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one |
InChI Key | FGXWKSZFVQUSTL-UHFFFAOYSA-N |
Molecular Formula | C22H24ClN5O2 |
2-Hydroxybenzimidazole 98.0+%, TCI America™
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CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 IUPAC Name: 2,3-dihydro-1H-1,3-benzodiazol-2-one SMILES: O=C1NC2=CC=CC=C2N1
PubChem CID | 11985 |
---|---|
CAS | 615-16-7 |
Molecular Weight (g/mol) | 134.14 |
MDL Number | MFCD00127894 |
SMILES | O=C1NC2=CC=CC=C2N1 |
Synonym | 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one |
IUPAC Name | 2,3-dihydro-1H-1,3-benzodiazol-2-one |
InChI Key | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O |