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1 – 15 of 423 results
1

Ammonium phosphate, dibasic, 99%, for biochemistry

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O

PubChem CID 24540
CAS 7783-28-0
Molecular Weight (g/mol) 132.06
ChEBI CHEBI:63051
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
Synonym diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
2

Ammonium phosphate, dibasic, 98+%, ACS reagent

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 SMILES: N.N.OP(O)(O)=O

PubChem CID 24540
CAS 7783-28-0
Molecular Weight (g/mol) 132.06
ChEBI CHEBI:63051
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
Synonym diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
3

Ammonium hydrogen phosphate, 98%

CAS: 7783-28-0 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: diazanium;hydrogen phosphate SMILES: N.N.OP(O)(O)=O

PubChem CID 24540
CAS 7783-28-0
Molecular Weight (g/mol) 132.06
ChEBI CHEBI:63051
MDL Number MFCD00010891
SMILES N.N.OP(O)(O)=O
Synonym diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate
IUPAC Name diazanium;hydrogen phosphate
InChI Key MNNHAPBLZZVQHP-UHFFFAOYSA-N
Molecular Formula H9N2O4P
4

Spectrum Chemical Manufacturing Corporation Ammonium Hydroxide, 29%, Electronic/Cleanroom Grade, 28.0-30.0%, Spectrum™ Chemical
SDP

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O

CAS 1336-21-6
Molecular Weight (g/mol) 35.05
MDL Number MFCD00066650
SMILES N.O
IUPAC Name amine hydrate
InChI Key VHUUQVKOLVNVRT-UHFFFAOYSA-N
Molecular Formula H5NO
5

1-Butylpyridinium Tetrafluoroborate 94.0+%, TCI America™
SDP

CAS: 203389-28-0 Molecular Formula: C9H14BF4N Molecular Weight (g/mol): 223.022 MDL Number: MFCD03427602 InChI Key: XLWDQAHXRCBPEE-UHFFFAOYSA-N Synonym: 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide PubChem CID: 2734180 IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1

PubChem CID 2734180
CAS 203389-28-0
Molecular Weight (g/mol) 223.022
MDL Number MFCD03427602
SMILES [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1
Synonym 1-butylpyridinium tetrafluoroborate,1-butylpyridin-1-ium tetrafluoroborate,n-butylpyridinium tetrafluoroborate,bpmbf4,acmc-1co7o,dsstox_cid_29097,dsstox_rid_83316,dsstox_gsid_49241,ksc199a6h,1-butylpyridin-1-ium; tetrafluoroboranuide
IUPAC Name 1-butylpyridin-1-ium;tetrafluoroborate
InChI Key XLWDQAHXRCBPEE-UHFFFAOYSA-N
Molecular Formula C9H14BF4N
6

trans-4-Butylcyclohexanecarboxylic Acid 99.0+%, TCI America™
SDP

CAS: 38289-28-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00059560 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N Synonym: trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334 PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O

PubChem CID 2060518
CAS 38289-28-0
Molecular Weight (g/mol) 184.279
MDL Number MFCD00059560
SMILES CCCCC1CCC(CC1)C(=O)O
Synonym trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334
IUPAC Name 4-butylcyclohexane-1-carboxylic acid
InChI Key BALGERHMIXFENA-UHFFFAOYSA-N
Molecular Formula C11H20O2
7

Trimellitic Anhydride Chloride 98.0+%, TCI America™
SDP

CAS: 1204-28-0 Molecular Formula: C9H3ClO4 Molecular Weight (g/mol): 210.569 MDL Number: MFCD00005924 InChI Key: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonym: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O

PubChem CID 70998
CAS 1204-28-0
Molecular Weight (g/mol) 210.569
MDL Number MFCD00005924
SMILES C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
Synonym trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride
IUPAC Name 1,3-dioxo-2-benzofuran-5-carbonyl chloride
InChI Key NJMOHBDCGXJLNJ-UHFFFAOYSA-N
Molecular Formula C9H3ClO4
8

2-Pentadecanone 95.0+%, TCI America™
SDP

CAS: 2345-28-0 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00053712 InChI Key: CJPNOLIZCWDHJK-UHFFFAOYSA-N Synonym: 2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard PubChem CID: 61303 IUPAC Name: pentadecan-2-one SMILES: CCCCCCCCCCCCCC(=O)C

PubChem CID 61303
CAS 2345-28-0
Molecular Weight (g/mol) 226.404
MDL Number MFCD00053712
SMILES CCCCCCCCCCCCCC(=O)C
Synonym 2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard
IUPAC Name pentadecan-2-one
InChI Key CJPNOLIZCWDHJK-UHFFFAOYSA-N
Molecular Formula C15H30O
9

Methyl 2-Benzoylbenzoate 98.0+%, TCI America™
SDP

CAS: 606-28-0 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017187 InChI Key: NQSMEZJWJJVYOI-UHFFFAOYSA-N Synonym: Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester PubChem CID: 11816 IUPAC Name: methyl 2-benzoylbenzoate SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2

PubChem CID 11816
CAS 606-28-0
Molecular Weight (g/mol) 240.258
MDL Number MFCD00017187
SMILES COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
Synonym Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester
IUPAC Name methyl 2-benzoylbenzoate
InChI Key NQSMEZJWJJVYOI-UHFFFAOYSA-N
Molecular Formula C15H12O3
10

4-Methyl-5-vinylthiazole 96.0+%, TCI America™
SDP

CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C

PubChem CID 15654
CAS 1759-28-0
Molecular Weight (g/mol) 125.19
MDL Number MFCD00005337
SMILES CC1=C(SC=N1)C=C
Synonym 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
IUPAC Name 5-ethenyl-4-methyl-1,3-thiazole
InChI Key QUAMMXIRDIIGDJ-UHFFFAOYSA-N
Molecular Formula C6H7NS
11

6-Methoxy-2-methylquinoline 98.0+%, TCI America™
SDP

CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC

PubChem CID 70648
CAS 1078-28-0
Molecular Weight (g/mol) 173.215
MDL Number MFCD00006761
SMILES CC1=NC2=C(C=C1)C=C(C=C2)OC
Synonym 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel
IUPAC Name 6-methoxy-2-methylquinoline
InChI Key NAGJQQFMJKMXJQ-UHFFFAOYSA-N
Molecular Formula C11H11NO
12

Diethyl Dodecanedioate 97.0+%, TCI America™
SDP

CAS: 10471-28-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00009204 InChI Key: AFYNPRWLOKYLDU-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Diethyl Ester PubChem CID: 82650 IUPAC Name: 1,12-diethyl dodecanedioate SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC

PubChem CID 82650
CAS 10471-28-0
Molecular Weight (g/mol) 286.41
MDL Number MFCD00009204
SMILES CCOC(=O)CCCCCCCCCCC(=O)OCC
Synonym Dodecanedioic Acid Diethyl Ester
IUPAC Name 1,12-diethyl dodecanedioate
InChI Key AFYNPRWLOKYLDU-UHFFFAOYSA-N
Molecular Formula C16H30O4
13

3-Amino-4-chlorobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 2840-28-0 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007671 InChI Key: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 IUPAC Name: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl

PubChem CID 76092
CAS 2840-28-0
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007671
SMILES C1=CC(=C(C=C1C(=O)O)N)Cl
Synonym benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213
IUPAC Name 3-amino-4-chlorobenzoic acid
InChI Key DMGFVJVLVZOSOE-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
14

2-Chlorocyclopentanone (stabilized with HQ + CaCO3) 95.0+%, TCI America™
SDP

CAS: 694-28-0 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001410 InChI Key: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O

PubChem CID 12751
CAS 694-28-0
Molecular Weight (g/mol) 118.56
MDL Number MFCD00001410
SMILES ClC1CCCC1=O
Synonym 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
IUPAC Name 2-chlorocyclopentan-1-one
InChI Key AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molecular Formula C5H7ClO
15

1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
SDP

CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C

PubChem CID 44630031
CAS 681856-28-0
Molecular Weight (g/mol) 247.979
SMILES [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
IUPAC Name 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide
InChI Key YTANZWHOSGQGAP-UHFFFAOYSA-N
Molecular Formula C7H11BF6N2