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∼0.5 g (1)
∼1 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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Percent Purity

≥ 49% (1)
≥ 96% (1)
≥ 97% (1)
≥ 97.5% (1)
≥ 98% (8)
≥ 98% by HPLC (1)
≥ 98.0% (4)

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Boiling Point

°C to 100°C (1)
°C to 14.5°C (1)
> 300°C (1)
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>100.0°C (8)
>1000°C (2)
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Grade

AAS (6)
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Form

Amorphous Powder (4)
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Material

Calcium Chloride (7)
Calcium Sulfate (3)
Calcium Sulfate with Cobalt Chloride (4)
HDPE (1)
Humidity Sponge (1)
Humidity Sponge, Indicating (1)
Polystyrene (6)

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Color

Amber (9)
Amber to White (1)
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6,286 – 6,300 of 819,256 results

6,286

Calcium boride, 99.5% (metals basis)

CAS: 12007-99-7 Molecular Formula: B6Ca Molecular Weight (g/mol): 104.938 MDL Number: MFCD00148904 InChI Key: AWVIDOFQNLOVRC-UHFFFAOYSA-N Synonym: calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide PubChem CID: 16212529 SMILES: B12B3[B-]14B5[B-]23B45.[Ca+2]

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Specifications

PubChem CID	16212529
CAS	12007-99-7
Molecular Weight (g/mol)	104.938
MDL Number	MFCD00148904
SMILES	B12B3[B-]14B5[B-]23B45.[Ca+2]
Synonym	calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide
InChI Key	AWVIDOFQNLOVRC-UHFFFAOYSA-N
Molecular Formula	B6Ca

6,287

Antimony(III) bromide, 99.995% (metals basis), Thermo Scientific Chemicals

CAS: 7789-61-9 Molecular Formula: Br3Sb Molecular Weight (g/mol): 361.472 MDL Number: MFCD00016317 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

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Specifications

PubChem CID	24615
CAS	7789-61-9
Molecular Weight (g/mol)	361.472
MDL Number	MFCD00016317
SMILES	Br[Sb](Br)Br
Synonym	antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name	tribromostibane
InChI Key	RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula	Br3Sb

6,288

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3,4-Dichlorobenzaldehyde, 97%

CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

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Specifications

PubChem CID	22710
CAS	6287-38-3
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003351
SMILES	C1=CC(=C(C=C1C=O)Cl)Cl
Synonym	benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971
IUPAC Name	3,4-dichlorobenzaldehyde
InChI Key	ZWUSBSHBFFPRNE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

6,289

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3'-Bromoacetophenone, 98+%

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	16502
CAS	2142-63-4
Molecular Weight (g/mol)	199.047
MDL Number	MFCD00000083
SMILES	CC(=O)C1=CC(=CC=C1)Br
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
IUPAC Name	1-(3-bromophenyl)ethanone
InChI Key	JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

6,290

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Valeraldehyde, 96%

CAS: 110-62-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O

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Specifications

PubChem CID	8063
CAS	110-62-3
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:84069
MDL Number	MFCD00007026
SMILES	CCCCC=O
Synonym	valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
IUPAC Name	pentanal
InChI Key	HGBOYTHUEUWSSQ-UHFFFAOYSA-N
Molecular Formula	C5H10O

6,291

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Hydantoin, 99%

CAS: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1

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Specifications

PubChem CID	10006
CAS	461-72-3
Molecular Weight (g/mol)	100.08
ChEBI	CHEBI:27612
MDL Number	MFCD00005259
SMILES	O=C1CNC(=O)N1
Synonym	hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol
IUPAC Name	imidazolidine-2,4-dione
InChI Key	WJRBRSLFGCUECM-UHFFFAOYSA-N
Molecular Formula	C3H4N2O2

6,292

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1,2-Ethanedisulfonic acid dihydrate, 98%

CAS: 5982-56-9 Molecular Formula: C₂H₆O₆S₂·₂H₂O Molecular Weight (g/mol): 226.22 MDL Number: MFCD00069901 InChI Key: DSGUSEBCDAKBCM-UHFFFAOYSA-N Synonym: 1,2-ethanedisulfonic acid dihydrate,unii-0j653yp17s,1,2-ethanedisulfonic acid, dihydrate,1,2-ethanedisulfonic acid dihydrate mi,1,2-ethanedisulfonic acid, hydrate 1:2,ethane disulfonic acid dihydrate,ethane-1,2-disulfonic acid dihydrate,ethane-1,2-disulfonic acid-water 1/2 PubChem CID: 57346009 IUPAC Name: ethane-1,2-disulfonic acid;dihydrate SMILES: C(CS(=O)(=O)O)S(=O)(=O)O.O.O

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Specifications

PubChem CID	57346009
CAS	5982-56-9
Molecular Weight (g/mol)	226.22
MDL Number	MFCD00069901
SMILES	C(CS(=O)(=O)O)S(=O)(=O)O.O.O
Synonym	1,2-ethanedisulfonic acid dihydrate,unii-0j653yp17s,1,2-ethanedisulfonic acid, dihydrate,1,2-ethanedisulfonic acid dihydrate mi,1,2-ethanedisulfonic acid, hydrate 1:2,ethane disulfonic acid dihydrate,ethane-1,2-disulfonic acid dihydrate,ethane-1,2-disulfonic acid-water 1/2
IUPAC Name	ethane-1,2-disulfonic acid;dihydrate
InChI Key	DSGUSEBCDAKBCM-UHFFFAOYSA-N
Molecular Formula	C₂H₆O₆S₂·₂H₂O

6,293

Barium perchlorate, anhydrous

CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.219 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]

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Specifications

PubChem CID	61623
CAS	13465-95-7
Molecular Weight (g/mol)	336.219
MDL Number	MFCD00003440
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
Synonym	barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv
IUPAC Name	barium(2+);diperchlorate
InChI Key	OOULUYZFLXDWDQ-UHFFFAOYSA-L
Molecular Formula	BaCl2O8

6,294

Nickel(II) tetrafluoroborate hexahydrate, 99%

CAS: 15684-36-3 Molecular Formula: B2F8H12NiO6 Molecular Weight (g/mol): 340.39 MDL Number: MFCD00150259 InChI Key: BFFWGFMAXHCLDV-UHFFFAOYSA-N Synonym: nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate PubChem CID: 177615 SMILES: O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	177615
CAS	15684-36-3
Molecular Weight (g/mol)	340.39
MDL Number	MFCD00150259
SMILES	O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate
InChI Key	BFFWGFMAXHCLDV-UHFFFAOYSA-N
Molecular Formula	B2F8H12NiO6

6,295

1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™

CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 IUPAC Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C

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Specifications

PubChem CID	66460
CAS	80-70-6
Molecular Weight (g/mol)	115.18
MDL Number	MFCD00008323
SMILES	CN(C)C(=N)N(C)C
Synonym	tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine
IUPAC Name	1,1,3,3-tetramethylguanidine
InChI Key	KYVBNYUBXIEUFW-UHFFFAOYSA-N
Molecular Formula	C5H13N3

6,296

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Methyl vanillate, 99%

CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

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Specifications

PubChem CID	19844
CAS	3943-74-6
Molecular Weight (g/mol)	182.175
ChEBI	CHEBI:46477
MDL Number	MFCD00008438
SMILES	COC1=C(C=CC(=C1)C(=O)OC)O
Synonym	methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
IUPAC Name	methyl 4-hydroxy-3-methoxybenzoate
InChI Key	BVWTXUYLKBHMOX-UHFFFAOYSA-N
Molecular Formula	C9H10O4

6,297

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Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 770

CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*

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Specifications

CAS	9016-00-6
Molecular Weight (g/mol)	74.15
MDL Number	MFCD00084411
SMILES	C[Si](C)(-)O-
IUPAC Name	dimethylsilanone
InChI Key	SEUDSDUUJXTXSV-UHFFFAOYSA-N
Molecular Formula	(C2H6OSi)n

6,298

Copper(II) gluconate

CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]

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Specifications

PubChem CID	131854750
CAS	527-09-3
Molecular Weight (g/mol)	453.84
ChEBI	CHEBI:31431
MDL Number	MFCD00075297
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
Synonym	copper gluconate
IUPAC Name	copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	OCUCCJIRFHNWBP-IYEMJOQQSA-L
Molecular Formula	C12H22CuO14

6,299

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4-Maleimidobutyric acid N-hydroxysuccinimide ester, 97%

CAS: 80307-12-6 Molecular Formula: C12H12N2O6 Molecular Weight (g/mol): 280.24 MDL Number: MFCD00036817 InChI Key: PVGATNRYUYNBHO-UHFFFAOYSA-N Synonym: gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate PubChem CID: 133440 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate SMILES: O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	133440
CAS	80307-12-6
Molecular Weight (g/mol)	280.24
MDL Number	MFCD00036817
SMILES	O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
Synonym	gmbs,4-maleimidobutyric acid n-hydroxysuccinimide ester,4-maleimidobutyric acid n-succinimidyl ester,n-gamma-maleimidobutyryloxy succinimide,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl butanoate,n-4-maleimidobutyryloxy succinimide,n-succinimidyl 4-maleimidobutyrate,n-succinimidyl-4-maleimidobutyrate,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxopyrrol-1-yl butanoate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
InChI Key	PVGATNRYUYNBHO-UHFFFAOYSA-N
Molecular Formula	C12H12N2O6

6,300

N-Acetyl-D-Glucosamine, Cell Culture Reagent, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

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