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∼0.5 g (1)
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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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°C to 100°C (1)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
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HDPE (1)
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6,751 – 6,765 of 819,251 results

6,751

Hemin Chloride, MP Biomedicals™

CAS: 16009-13-5 Molecular Formula: C34H32ClFeN4O4 Molecular Weight (g/mol): 651.95 MDL Number: MFCD00010726 InChI Key: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC Name: 3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid SMILES: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C

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Specifications

PubChem CID	131675604
CAS	16009-13-5
Molecular Weight (g/mol)	651.95
MDL Number	MFCD00010726
SMILES	CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
Synonym	chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin
IUPAC Name	3-[(1Z,6Z,12Z,17Z)-5-(2-carboxyethyl)-22-chloro-15,20-diethenyl-4,10,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaen-9-yl]propanoic acid
InChI Key	BTIJJDXEELBZFS-HXFTUNQESA-K
Molecular Formula	C34H32ClFeN4O4

6,752

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1,2-Diaminocyclohexane, 99%, mixture of cis and trans

CAS: 694-83-7 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

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Specifications

PubChem CID	4610
CAS	694-83-7
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00001491
SMILES	C1CCC(C(C1)N)N
Synonym	1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine
IUPAC Name	cyclohexane-1,2-diamine
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂

6,753

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1,1-Cyclohexanediacetic acid, 98%

CAS: 4355-11-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00001519 InChI Key: YQPCHPBGAALCRT-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 PubChem CID: 78061 IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	78061
CAS	4355-11-7
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00001519
SMILES	C1CCC(CC1)(CC(=O)O)CC(=O)O
Synonym	1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645
IUPAC Name	2-[1-(carboxymethyl)cyclohexyl]acetic acid
InChI Key	YQPCHPBGAALCRT-UHFFFAOYSA-N
Molecular Formula	C10H16O4

6,754

Ammonium sulfite monohydrate, 92% min

CAS: 7783-11-1 Molecular Formula: H10N2O4S Molecular Weight (g/mol): 134.15 MDL Number: MFCD00066094 InChI Key: ASPXBYAQZVXSNS-UHFFFAOYSA-N PubChem CID: 21701053 IUPAC Name: diazanium;sulfite;hydrate SMILES: [NH4+].[NH4+].O.[O-]S(=O)[O-]

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Specifications

PubChem CID	21701053
CAS	7783-11-1
Molecular Weight (g/mol)	134.15
MDL Number	MFCD00066094
SMILES	[NH4+].[NH4+].O.[O-]S(=O)[O-]
IUPAC Name	diazanium;sulfite;hydrate
InChI Key	ASPXBYAQZVXSNS-UHFFFAOYSA-N
Molecular Formula	H10N2O4S

6,755

Hexanes, technical, mixture of isomers

CAS: 92112-69-1 | C₆H₁₄ | 86.18 g/mol

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Specifications

CAS	110-54-3
Chemical Name or Material	Hexanes
Synonym	Hex
Molecular Formula	C₆H₁₄

6,756

Trifluoroacetic acid-d, 99.5%(Isotopic)

CAS: 599-00-8 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 115.029 MDL Number: MFCD00044563 InChI Key: DTQVDTLACAAQTR-DYCDLGHISA-N Synonym: trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid PubChem CID: 71502 IUPAC Name: deuterio 2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)O

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Specifications

PubChem CID	71502
CAS	599-00-8
Molecular Weight (g/mol)	115.029
MDL Number	MFCD00044563
SMILES	C(=O)(C(F)(F)F)O
Synonym	trifluoroacetic acid-d,deuterotrifluoroacetic acid,acetic acid-d, trifluoro,acetic acid-d,2,2,2-trifluoro,acetic acid-d, 2,2,2-trifluoro,trifluoroacetic acid-d tfa-d,trifluoroacetic acid-d, 99.5 atom % d,tfa-d,cf3cood,trifluoroacetic 2h acid
IUPAC Name	deuterio 2,2,2-trifluoroacetate
InChI Key	DTQVDTLACAAQTR-DYCDLGHISA-N
Molecular Formula	C2HF3O2

6,757

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D-delta-Tocopherol, 93%

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.66 MDL Number: MFCD20486794 InChI Key: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1

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Specifications

PubChem CID	12444418
CAS	119-13-1
Molecular Weight (g/mol)	402.66
MDL Number	MFCD20486794
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
Synonym	delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r
InChI Key	GZIFEOYASATJEH-VHFRWLAGSA-N
Molecular Formula	C27H46O2

6,758

Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals

CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]

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Specifications

PubChem CID	91501
CAS	1306-25-8
Molecular Weight (g/mol)	240.01
MDL Number	MFCD00015998
SMILES	[Cd]=[Te]
Synonym	cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis
IUPAC Name	tellanylidenecadmium
InChI Key	RPPBZEBXAAZZJH-UHFFFAOYSA-N
Molecular Formula	CdTe

6,759

Manganese pieces, 10mm & down, ultrapure, 99.9998% (metals basis)

CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.94 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N Synonym: colloidal,mangan,manganese, elemental,cutaval,magnacat,metal alloy,tronamang,fume,mangan polish,compounds PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

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Specifications

PubChem CID	23930
CAS	7439-96-5
Molecular Weight (g/mol)	54.94
ChEBI	CHEBI:35154
MDL Number	MFCD00011111
SMILES	[Mn]
Synonym	colloidal,mangan,manganese, elemental,cutaval,magnacat,metal alloy,tronamang,fume,mangan polish,compounds
IUPAC Name	manganese
InChI Key	PWHULOQIROXLJO-UHFFFAOYSA-N
Molecular Formula	Mn

6,760

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Tetraphenylboron sodium, 99.5%

CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.22 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC Name: sodium;tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723787
CAS	143-66-8
Molecular Weight (g/mol)	342.22
MDL Number	MFCD00011494
SMILES	[Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride
IUPAC Name	sodium;tetraphenylboranuide
InChI Key	HFSRCEJMTLMDLI-UHFFFAOYSA-N
Molecular Formula	C24H20BNa

6,761

1-Bromopropane 98.0+%, TCI America™

CAS: 106-94-5 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000254 InChI Key: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC Name: 1-bromopropane SMILES: CCCBr

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Specifications

PubChem CID	7840
CAS	106-94-5
Molecular Weight (g/mol)	122.993
ChEBI	CHEBI:47105
MDL Number	MFCD00000254
SMILES	CCCBr
Synonym	n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide
IUPAC Name	1-bromopropane
InChI Key	CYNYIHKIEHGYOZ-UHFFFAOYSA-N
Molecular Formula	C3H7Br

6,762

Ethyl acetate, 99.6%, ACS reagent, meets the requirements of Reag. Ph.Eur.

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

6,763

Potassium tert-pentyloxide, 14-18% w/v in cyclohexane

CAS: 41233-93-6 Molecular Formula: C5H11KO Molecular Weight (g/mol): 126.24 MDL Number: MFCD00064808 InChI Key: ZRLVQFQTCMUIRM-UHFFFAOYSA-N Synonym: potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1 PubChem CID: 23683543 SMILES: [K+].CCC(C)(C)[O-]

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Specifications

PubChem CID	23683543
CAS	41233-93-6
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00064808
SMILES	[K+].CCC(C)(C)[O-]
Synonym	potassium 2-methylbutan-2-olate,potassium tert-amylate,potassium tert-pentoxide,potassium tert-pentylate,potassium tert-pentoxide solution,potassium 2-methyl-2-butoxide,2-butanol, 2-methyl-, potassium salt,potassium tert-amyloxide,2-butanol, 2-methyl-, potassium salt 1:1
InChI Key	ZRLVQFQTCMUIRM-UHFFFAOYSA-N
Molecular Formula	C5H11KO

6,764

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3'-Methylacetophenone, 97%

CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008742 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC(=O)C1=CC=CC(C)=C1

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Specifications

PubChem CID	11455
CAS	585-74-0
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008742
SMILES	CC(=O)C1=CC=CC(C)=C1
Synonym	3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl
IUPAC Name	1-(3-methylphenyl)ethanone
InChI Key	FSPSELPMWGWDRY-UHFFFAOYSA-N
Molecular Formula	C9H10O

6,765

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.403
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C8H18F3NOSi2

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