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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)
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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

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5,701 – 5,715 of 819,486 results

5,701

CAS: 638-39-1 Molecular Formula: C4H6O4Sn Molecular Weight (g/mol): 236.798 MDL Number: MFCD00054408 InChI Key: PNOXNTGLSKTMQO-UHFFFAOYSA-L Synonym: tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95 PubChem CID: 69488 IUPAC Name: tin(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Sn+2]

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Specifications

PubChem CID	69488
CAS	638-39-1
Molecular Weight (g/mol)	236.798
MDL Number	MFCD00054408
SMILES	CC(=O)[O-].CC(=O)[O-].[Sn+2]
Synonym	tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95
IUPAC Name	tin(2+);diacetate
InChI Key	PNOXNTGLSKTMQO-UHFFFAOYSA-L
Molecular Formula	C4H6O4Sn

5,702

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4-Nitrophenyl isothiocyanate, 97%

CAS: 2131-61-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD00007307 InChI Key: NXHSSIGRWJENBH-UHFFFAOYSA-N Synonym: 4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate PubChem CID: 75044 IUPAC Name: 1-isothiocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=S)[N+](=O)[O-]

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Specifications

PubChem CID	75044
CAS	2131-61-5
Molecular Weight (g/mol)	180.181
MDL Number	MFCD00007307
SMILES	C1=CC(=CC=C1N=C=S)[N+](=O)[O-]
Synonym	4-nitrophenyl isothiocyanate,4-nitrophenylisothiocyanate,p-nitrophenyl isothiocyanate,benzene, 1-isothiocyanato-4-nitro,isothiocyanic acid 4-nitrophenyl ester,1-isothiocyanato-4-nitro-benzene,4-nitrobenzenisothiocyanate,4-nitrophenyl isothiocyanate 25gr,pubchem13428,4nitrophenyl isothiocyanate
IUPAC Name	1-isothiocyanato-4-nitrobenzene
InChI Key	NXHSSIGRWJENBH-UHFFFAOYSA-N
Molecular Formula	C7H4N2O2S

5,703

D-(+)-Glucosamine hydrochloride, 99.83%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCI Synonym: 2-Amino-2-deoxy-D -glucose,Chitosamine

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Specifications

CAS	66-84-2
Synonym	2-Amino-2-deoxy-D -glucose,Chitosamine
Molecular Formula	C₆H₁₃NO₅·HCI

5,704

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2-Chloropyrazine, 98%

CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1

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Specifications

PubChem CID	73277
CAS	14508-49-7
Molecular Weight (g/mol)	114.53
MDL Number	MFCD00006124
SMILES	ClC1=CN=CC=N1
Synonym	chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine
IUPAC Name	2-chloropyrazine
InChI Key	GELVZYOEQVJIRR-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2

5,705

Sodium ammonium hydrogen phosphate tetrahydrate, Reagent Grade

CAS: 7783-13-3 Molecular Formula: H13NNaO8P Molecular Weight (g/mol): 209.067 MDL Number: MFCD00066970 InChI Key: IQTQISLCLWJRPM-UHFFFAOYSA-M Synonym: unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate PubChem CID: 56924540 IUPAC Name: azanium;sodium;hydrogen phosphate;tetrahydrate SMILES: [NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]

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Specifications

PubChem CID	56924540
CAS	7783-13-3
Molecular Weight (g/mol)	209.067
MDL Number	MFCD00066970
SMILES	[NH4+].O.O.O.O.OP(=O)([O-])[O-].[Na+]
Synonym	unii-k78u8wlv4h,ammonium sodium phosphate tetrahydrate,k78u8wlv4h,phosphorsalz,acmc-20ajp4,ammonium sodium phosphate tetrahydrate mi,sodium monoammonium monohydrogen phosphate tetrahydrate,phosphoric acid, monoammonium monosodium salt, tetrahydrate,salt of phosphorus microcosmic salt,sodium ammonium phosphate tetrahydrate
IUPAC Name	azanium;sodium;hydrogen phosphate;tetrahydrate
InChI Key	IQTQISLCLWJRPM-UHFFFAOYSA-M
Molecular Formula	H13NNaO8P

5,706

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Titanium(IV) oxide, rutile, 99.9% (metals basis)

CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

PubChem CID	26042
CAS	1317-80-2
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269,MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

5,707

Europium(II) bromide, 99.99% (metals basis)

CAS: 13780-48-8 Molecular Formula: Br2Eu Molecular Weight (g/mol): 311.772 MDL Number: MFCD01076548 InChI Key: PJVPGMOCWCUQHP-UHFFFAOYSA-L Synonym: europium dibromide,europium ii bromide,europium ii ; bromide,acmc-1bp16,europium ii bromide trace rare earth metals basis 1g PubChem CID: 53249294 IUPAC Name: europium(2+);dibromide SMILES: [Br-].[Br-].[Eu+2]

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Specifications

PubChem CID	53249294
CAS	13780-48-8
Molecular Weight (g/mol)	311.772
MDL Number	MFCD01076548
SMILES	[Br-].[Br-].[Eu+2]
Synonym	europium dibromide,europium ii bromide,europium ii ; bromide,acmc-1bp16,europium ii bromide trace rare earth metals basis 1g
IUPAC Name	europium(2+);dibromide
InChI Key	PJVPGMOCWCUQHP-UHFFFAOYSA-L
Molecular Formula	Br2Eu

5,708

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4,4'-Bipyridine, 98%

CAS: 553-26-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006416 InChI Key: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC Name: 4-pyridin-4-ylpyridine SMILES: C1=CC(=CC=N1)C1=CC=NC=C1

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Specifications

PubChem CID	11107
CAS	553-26-4
Molecular Weight (g/mol)	156.19
ChEBI	CHEBI:30985
MDL Number	MFCD00006416
SMILES	C1=CC(=CC=N1)C1=CC=NC=C1
Synonym	4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb
IUPAC Name	4-pyridin-4-ylpyridine
InChI Key	MWVTWFVJZLCBMC-UHFFFAOYSA-N
Molecular Formula	C10H8N2

5,709

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2,3-Diaminonaphthalene, 97%

CAS: 771-97-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00004116 InChI Key: XTBLDMQMUSHDEN-UHFFFAOYSA-N Synonym: 2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532 PubChem CID: 69872 IUPAC Name: naphthalene-2,3-diamine SMILES: C1=CC=C2C=C(C(=CC2=C1)N)N

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Specifications

PubChem CID	69872
CAS	771-97-1
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00004116
SMILES	C1=CC=C2C=C(C(=CC2=C1)N)N
Synonym	2,3-diaminonaphthalene,2,3-naphthalenediamine,2,3-naphthylenediamine,unii-2bnz6brs87,2bnz6brs87,ccris 8399,zlchem 848,2,3-diaminonapthalene,2,3 diaminonapthalene,pubchem15532
IUPAC Name	naphthalene-2,3-diamine
InChI Key	XTBLDMQMUSHDEN-UHFFFAOYSA-N
Molecular Formula	C10H10N2

5,710

Tin(II) chloride dihydrate, Reagent Grade

CAS: 10025-69-1 Molecular Formula: SnCl₂·2H₂O MDL Number: MFCD00149863

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Specifications

CAS	10025-69-1
MDL Number	MFCD00149863
Molecular Formula	SnCl₂·2H₂O

5,711

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(S)-(+)-2-Phenylglycine methyl ester hydrochloride, 97%

CAS: 15028-39-4 Molecular Formula: C₉H₁₁NO₂·ClH Molecular Weight (g/mol): 201.65 InChI Key: DTHMTBUWTGVEFG-QRPNPIFTSA-N Synonym: h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 11217910 IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	11217910
CAS	15028-39-4
Molecular Weight (g/mol)	201.65
SMILES	COC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	h-phg-ome.hcl,s-methyl 2-amino-2-phenylacetate hydrochloride,s-+-2-phenylglycine methyl ester hydrochloride,s-2-phenylglycine methyl ester hydrochloride,aminophenylacetic acid methyl ester,h-phg-ome hydrochloride,h-phg-ome hcl,d---alpha-phenylglycine methyl ester hydrochloride,methyl 2s-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-2-phenylacetate;hydrochloride
InChI Key	DTHMTBUWTGVEFG-QRPNPIFTSA-N
Molecular Formula	C₉H₁₁NO₂·ClH

5,712

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Pyridine hydrochloride, 98%

CAS: 628-13-7 Molecular Formula: C5H6ClN Molecular Weight (g/mol): 115.56 MDL Number: MFCD00012802 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl

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Specifications

PubChem CID	10176127
CAS	628-13-7
Molecular Weight (g/mol)	115.56
MDL Number	MFCD00012802
SMILES	C1=CC=NC=C1.Cl
Synonym	pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
IUPAC Name	pyridine;hydrochloride
InChI Key	AOJFQRQNPXYVLM-UHFFFAOYSA-N
Molecular Formula	C5H6ClN

5,713

2,2,4-Trimethylpentane, Pesticide Residueanalysis Grade, Thermo Scientific Chemicals

CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

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Specifications

PubChem CID	10907
CAS	540-84-1
Molecular Weight (g/mol)	114.232
ChEBI	CHEBI:62805
MDL Number	MFCD00008943
SMILES	CC(C)CC(C)(C)C
Synonym	isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
IUPAC Name	2,2,4-trimethylpentane
InChI Key	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molecular Formula	C8H18

5,714

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2-Bromopropane, 99%

CAS: 75-26-3 Molecular Formula: C₃H₇Br Molecular Weight (g/mol): 122.99 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br

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Specifications

PubChem CID	6358
CAS	75-26-3
Molecular Weight (g/mol)	122.99
SMILES	CC(C)Br
Synonym	isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan
IUPAC Name	2-bromopropane
InChI Key	NAMYKGVDVNBCFQ-UHFFFAOYSA-N
Molecular Formula	C₃H₇Br

5,715

Ethyl formate, 98+%, pure

CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O

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Specifications

PubChem CID	8025
CAS	109-94-4
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:52342
MDL Number	MFCD00003294
SMILES	CCOC=O
Synonym	areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat
IUPAC Name	ethyl formate
InChI Key	WBJINCZRORDGAQ-UHFFFAOYSA-N
Molecular Formula	C3H6O2

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