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1 – 15 of 1,044 results
1

Maleimide 98.0+%, TCI America™

CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1

PubChem CID 10935
CAS 541-59-3
Molecular Weight (g/mol) 339.10
ChEBI CHEBI:16072
MDL Number MFCD00005494
SMILES [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
Synonym maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one
IUPAC Name potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide)
InChI Key KWLWLQRUFFGWNG-UHFFFAOYSA-L
Molecular Formula C8H4AgKN2O4
2

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

PubChem CID 10947
CAS 541-91-3
Molecular Weight (g/mol) 238.42
MDL Number MFCD00211114
SMILES CC1CCCCCCCCCCCCC(=O)C1
Synonym muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name 3-methylcyclopentadecan-1-one
InChI Key ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula C16H30O
3

1,3-Dichlorobenzene 98.0+%, TCI America™

CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

PubChem CID 10943
CAS 541-73-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:36693
MDL Number MFCD00000573
SMILES C1=CC(=CC(=C1)Cl)Cl
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name 1,3-dichlorobenzene
InChI Key ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
4

Isoamyl Mercaptan 94.0+%, TCI America™

CAS: 541-31-1 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00004899 InChI Key: GIJGXNFNUUFEGH-UHFFFAOYSA-N Synonym: isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate PubChem CID: 10925 IUPAC Name: 3-methylbutane-1-thiol SMILES: CC(C)CCS

PubChem CID 10925
CAS 541-31-1
Molecular Weight (g/mol) 104.211
MDL Number MFCD00004899
SMILES CC(C)CCS
Synonym isoamyl mercaptan,3-methyl-1-butanethiol,1-butanethiol, 3-methyl,isopentyl mercaptan,3-methylbutanethiol,isoamylthiol,isopentanethiol,isoamylmercaptan,unii-mmk4sun45e,isoamyl sulfhydrate
IUPAC Name 3-methylbutane-1-thiol
InChI Key GIJGXNFNUUFEGH-UHFFFAOYSA-N
Molecular Formula C5H12S
5

5-Methyl-3-heptanone 95.0+%, TCI America™

CAS: 541-85-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009340 InChI Key: PSBKJPTZCVYXSD-UHFFFAOYNA-N Synonym: 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone PubChem CID: 7822 IUPAC Name: 5-methylheptan-3-one SMILES: CCC(C)CC(=O)CC

PubChem CID 7822
CAS 541-85-5
Molecular Weight (g/mol) 128.22
MDL Number MFCD00009340
SMILES CCC(C)CC(=O)CC
Synonym 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone
IUPAC Name 5-methylheptan-3-one
InChI Key PSBKJPTZCVYXSD-UHFFFAOYNA-N
Molecular Formula C8H16O
6

1,3-Phenylenediamine Sulfate 98.0+%, TCI America™

CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O

PubChem CID 10942
CAS 541-70-8
Molecular Weight (g/mol) 206.216
MDL Number MFCD00060223
SMILES C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
Synonym 1,3-Diaminobenzene Sulfate
IUPAC Name benzene-1,3-diamine;sulfuric acid
InChI Key LDXYDHGRKFMULJ-UHFFFAOYSA-N
Molecular Formula C6H10N2O4S
7

1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™

CAS: 541-69-5 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012975 InChI Key: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC Name: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl

PubChem CID 10941
CAS 541-69-5
Molecular Weight (g/mol) 181.06
MDL Number MFCD00012975
SMILES C1=CC(=CC(=C1)N)N.Cl.Cl
Synonym benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride
IUPAC Name benzene-1,3-diamine;dihydrochloride
InChI Key SVTOYMIYCMHPIV-UHFFFAOYSA-N
Molecular Formula C6H10Cl2N2
8

1-Iodo-3-methylbutane (stabilized with Na2S2O3) 99.0+%, TCI America™

CAS: 541-28-6 Molecular Formula: C5H11I Molecular Weight (g/mol): 198.047 MDL Number: MFCD00039414 InChI Key: BUZZUHJODKQYTF-UHFFFAOYSA-N Synonym: isoamyl iodide,isopentyl iodide,butane, 1-iodo-3-methyl,3-methylbutyliodide,1-iodo-3-methyl-butane,1-jod-3-methylbutan,iso-amyliodide,unii-e1e5du187l,1-jod-3-methylbutan czech,1-iodo-3-methyl butane PubChem CID: 10924 IUPAC Name: 1-iodo-3-methylbutane SMILES: CC(C)CCI

PubChem CID 10924
CAS 541-28-6
Molecular Weight (g/mol) 198.047
MDL Number MFCD00039414
SMILES CC(C)CCI
Synonym isoamyl iodide,isopentyl iodide,butane, 1-iodo-3-methyl,3-methylbutyliodide,1-iodo-3-methyl-butane,1-jod-3-methylbutan,iso-amyliodide,unii-e1e5du187l,1-jod-3-methylbutan czech,1-iodo-3-methyl butane
IUPAC Name 1-iodo-3-methylbutane
InChI Key BUZZUHJODKQYTF-UHFFFAOYSA-N
Molecular Formula C5H11I
9

L-Carnitine 98.0+%, TCI America™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

PubChem CID 10917
CAS 541-15-1
Molecular Weight (g/mol) 161.201
ChEBI CHEBI:16347
MDL Number MFCD00038747
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
IUPAC Name (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molecular Formula C7H15NO3
10

Methylcobalamin Hydrate 98.0+%, TCI America™

CAS: 288315-09-3 Molecular Formula: C63H91CoN13O14P Molecular Weight (g/mol): 1344.40 MDL Number: MFCD00149221 InChI Key: XVLRGRFESMDSFT-BVWPOUIRNA-L Synonym: Mecobalamin PubChem CID: 133556284 IUPAC Name: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-1,5,6,17,23,28,31,31,36,38,41,42-dodecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate SMILES: C(CC(N)=O)[C@@H]1C(CC(N)=O)(C)C2=[N+]3[Co+]456([N+]7=CN([C@]8(O[C@@H]([C@](OP(OC(CNC(CCC9([C@H](CC(N)=O)C([N+]4=C9C(C)=C4[N+]5=C(C(C4CCC(N)=O)(C)C)C=C13)C1([C@](CC(N)=O)(C(CCC(N)=O)C(=C2C)N61)C)C)C)=O)C)([O-])=O)(C8O)[H])CO)[H])C1=CC(C)=C(C=C71)C)C

PubChem CID 133556284
CAS 288315-09-3
Molecular Weight (g/mol) 1344.40
MDL Number MFCD00149221
SMILES C(CC(N)=O)[C@@H]1C(CC(N)=O)(C)C2=[N+]3[Co+]456([N+]7=CN([C@]8(O[C@@H]([C@](OP(OC(CNC(CCC9([C@H](CC(N)=O)C([N+]4=C9C(C)=C4[N+]5=C(C(C4CCC(N)=O)(C)C)C=C13)C1([C@](CC(N)=O)(C(CCC(N)=O)C(=C2C)N61)C)C)C)=O)C)([O-])=O)(C8O)[H])CO)[H])C1=CC(C)=C(C=C71)C)C
Synonym Mecobalamin
IUPAC Name (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-46-hydroxy-12-(hydroxymethyl)-1,5,6,17,23,28,31,31,36,38,41,42-dodecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate
InChI Key XVLRGRFESMDSFT-BVWPOUIRNA-L
Molecular Formula C63H91CoN13O14P
11

N-Allylaniline 99.0+%, TCI America™

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-(prop-2-en-1-yl)aniline SMILES: C=CCNC1=CC=CC=C1

PubChem CID 68525
CAS 589-09-3
Molecular Weight (g/mol) 133.19
MDL Number MFCD00008638
SMILES C=CCNC1=CC=CC=C1
Synonym n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
IUPAC Name N-(prop-2-en-1-yl)aniline
InChI Key LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula C9H11N
12

2-Bromoindene 98.0+%, TCI America™

CAS: 10485-09-3 Molecular Formula: C9H7Br Molecular Weight (g/mol): 195.059 MDL Number: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br

PubChem CID 575586
CAS 10485-09-3
Molecular Weight (g/mol) 195.059
MDL Number MFCD06797863
SMILES C1C2=CC=CC=C2C=C1Br
Synonym 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate
IUPAC Name 2-bromo-1H-indene
InChI Key CCUYEVNCRQDQRF-UHFFFAOYSA-N
Molecular Formula C9H7Br
13

3-Nitrobenzamide 98.0+%, TCI America™

CAS: 645-09-0 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007984 InChI Key: KWAYEPXDGHYGRW-UHFFFAOYSA-N Synonym: m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732 PubChem CID: 12576 IUPAC Name: 3-nitrobenzamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N

PubChem CID 12576
CAS 645-09-0
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007984
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N
Synonym m-nitrobenzamide,benzamide, 3-nitro,benzamide, m-nitro,3-nitro-benzamide,3-nitrophenylcarboxamide,acmc-209nmr,3-nitrobenzamide,dsstox_cid_5732,dsstox_rid_77897,dsstox_gsid_25732
IUPAC Name 3-nitrobenzamide
InChI Key KWAYEPXDGHYGRW-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
14

cis-3-Hexene 97.0+%, TCI America™

CAS: 7642-09-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00085300 InChI Key: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC Name: (Z)-hex-3-ene SMILES: CCC=CCC

PubChem CID 643783
CAS 7642-09-3
Molecular Weight (g/mol) 84.16
MDL Number MFCD00085300
SMILES CCC=CCC
Synonym cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis
IUPAC Name (Z)-hex-3-ene
InChI Key ZQDPJFUHLCOCRG-WAYWQWQTSA-N
Molecular Formula C6H12
15

1-Nonyne 98.0+%, TCI America™

CAS: 9-3-3452 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00009567 InChI Key: OSSQSXOTMIGBCF-UHFFFAOYSA-N Synonym: 1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci PubChem CID: 18937 IUPAC Name: non-1-yne SMILES: CCCCCCCC#C

PubChem CID 18937
CAS 9-3-3452
Molecular Weight (g/mol) 124.23
MDL Number MFCD00009567
SMILES CCCCCCCC#C
Synonym 1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci
IUPAC Name non-1-yne
InChI Key OSSQSXOTMIGBCF-UHFFFAOYSA-N
Molecular Formula C9H16