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1

Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
2

Methylcyclopentane 96.0+%, TCI America™
SDP

CAS: 96-37-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00001382 InChI Key: GDOPTJXRTPNYNR-UHFFFAOYSA-N Synonym: cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl PubChem CID: 7296 IUPAC Name: methylcyclopentane SMILES: CC1CCCC1

PubChem CID 7296
CAS 96-37-7
Molecular Weight (g/mol) 84.162
MDL Number MFCD00001382
SMILES CC1CCCC1
Synonym cyclopentane, methyl,methyl cyclopentane,methylpentamethylene,unii-5g26cc1ask,methyl-cyclopentane,ccris 6058,hsdb 876,5g26cc1ask,un2298 flammable liquid,3-methylcyclopentyl
IUPAC Name methylcyclopentane
InChI Key GDOPTJXRTPNYNR-UHFFFAOYSA-N
Molecular Formula C6H12
3

2,7-Dibromotriphenylene 98.0+%, TCI America™
SDP

CAS: 888041-37-0 Molecular Formula: C18H10Br2 Molecular Weight (g/mol): 386.086 MDL Number: MFCD22571695 InChI Key: BPGPBYGXGRDFQG-UHFFFAOYSA-N PubChem CID: 16122224 IUPAC Name: 2,7-dibromotriphenylene SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

PubChem CID 16122224
CAS 888041-37-0
Molecular Weight (g/mol) 386.086
MDL Number MFCD22571695
SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
IUPAC Name 2,7-dibromotriphenylene
InChI Key BPGPBYGXGRDFQG-UHFFFAOYSA-N
Molecular Formula C18H10Br2
4

1,3-Diaminopentane 96.0+%, TCI America™
SDP

CAS: 589-37-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00134550 InChI Key: WTSXICLFTPPDTL-UHFFFAOYSA-N Synonym: 1,3-Pentanediamine PubChem CID: 102444 IUPAC Name: pentane-1,3-diamine SMILES: CCC(CCN)N

PubChem CID 102444
CAS 589-37-7
Molecular Weight (g/mol) 102.181
MDL Number MFCD00134550
SMILES CCC(CCN)N
Synonym 1,3-Pentanediamine
IUPAC Name pentane-1,3-diamine
InChI Key WTSXICLFTPPDTL-UHFFFAOYSA-N
Molecular Formula C5H14N2
5

2-Fluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™
SDP

CAS: 69857-37-0 Molecular Formula: C12H3FN4 Molecular Weight (g/mol): 222.18 MDL Number: MFCD08276377 InChI Key: BXPLEMMFZOKIHP-UHFFFAOYSA-N Synonym: FTCNQ PubChem CID: 19748576 IUPAC Name: 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N

PubChem CID 19748576
CAS 69857-37-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD08276377
SMILES FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N
Synonym FTCNQ
IUPAC Name 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key BXPLEMMFZOKIHP-UHFFFAOYSA-N
Molecular Formula C12H3FN4
6

5-Hydroxy-2-nitrobenzoic Acid 98.0+%, TCI America™
SDP

CAS: 610-37-7 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.119 MDL Number: MFCD00017566 InChI Key: BUHKQTKKZAXSMH-UHFFFAOYSA-N PubChem CID: 11882 SMILES: C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]

PubChem CID 11882
CAS 610-37-7
Molecular Weight (g/mol) 183.119
MDL Number MFCD00017566
SMILES C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]
InChI Key BUHKQTKKZAXSMH-UHFFFAOYSA-N
Molecular Formula C7H5NO5
7

N,O-Bis(trimethylsilyl)hydroxylamine 95.0+%, TCI America™
SDP

CAS: 22737-37-7 Molecular Formula: C6H19NOSi2 Molecular Weight (g/mol): 177.39 MDL Number: MFCD00008266 InChI Key: ZAEUMMRLGAMWKE-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine PubChem CID: 89815 IUPAC Name: 2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane SMILES: C[Si](C)(C)NO[Si](C)(C)C

PubChem CID 89815
CAS 22737-37-7
Molecular Weight (g/mol) 177.39
MDL Number MFCD00008266
SMILES C[Si](C)(C)NO[Si](C)(C)C
Synonym n,o-bis trimethylsilyl hydroxylamine,1,1,1-trimethyl-n-trimethylsilyl oxy silylamine,silanamine, 1,1,1-trimethyl-n-trimethylsilyl oxy,2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane,acmc-209fyl,hydroxylamine, 2tms derivative,n,o-bis-trimethylsilylhydroxylamine,n,o-bis trimethylsilyl hydroxylamin,n,o-bis-trimethylsilyl hydroxylamine
IUPAC Name 2,2,5,5-tetramethyl-3-oxa-4-aza-2,5-disilahexane
InChI Key ZAEUMMRLGAMWKE-UHFFFAOYSA-N
Molecular Formula C6H19NOSi2
8

Benzyl Butyrate 97.0+%, TCI America™
SDP

CAS: 103-37-7 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027133 InChI Key: VONGZNXBKCOUHB-UHFFFAOYSA-N Synonym: benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural PubChem CID: 7650 IUPAC Name: benzyl butanoate SMILES: CCCC(=O)OCC1=CC=CC=C1

PubChem CID 7650
CAS 103-37-7
Molecular Weight (g/mol) 178.231
MDL Number MFCD00027133
SMILES CCCC(=O)OCC1=CC=CC=C1
Synonym benzyl butyrate,benzyl n-butyrate,butanoic acid, phenylmethyl ester,phenylmethyl butanoate,benzyl n-butanoate,butyric acid, benzyl ester,phenylmethyl butyrate,benzylester kyseliny maselne,benzylbutyrate,benzyl butyrate natural
IUPAC Name benzyl butanoate
InChI Key VONGZNXBKCOUHB-UHFFFAOYSA-N
Molecular Formula C11H14O2
9

1-Bromo-3,5-dimethyladamantane 98.0+%, TCI America™
SDP

CAS: 941-37-7 Molecular Formula: C12H19Br Molecular Weight (g/mol): 243.188 MDL Number: MFCD00077197 InChI Key: QUCXLVDIVQWYJR-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane PubChem CID: 98317 IUPAC Name: 1-bromo-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C

PubChem CID 98317
CAS 941-37-7
Molecular Weight (g/mol) 243.188
MDL Number MFCD00077197
SMILES CC12CC3CC(C1)(CC(C3)(C2)Br)C
Synonym 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane
IUPAC Name 1-bromo-3,5-dimethyladamantane
InChI Key QUCXLVDIVQWYJR-UHFFFAOYSA-N
Molecular Formula C12H19Br
10

2-Bromobenzonitrile 98.0+%, TCI America™
SDP

CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N

PubChem CID 16272
CAS 2042-37-7
Molecular Weight (g/mol) 182.02
MDL Number MFCD00001772
SMILES BrC1=CC=CC=C1C#N
Synonym o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
IUPAC Name 2-bromobenzonitrile
InChI Key AFMPMSCZPVNPEM-UHFFFAOYSA-N
Molecular Formula C7H4BrN
11

3-Ethyl-2-methylbenzoxazolium Iodide 98.0+%, TCI America™
SDP

CAS: 5260-37-7 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.12 MDL Number: MFCD00044141 InChI Key: UZWYLWSUBQEUMC-UHFFFAOYSA-M Synonym: 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade PubChem CID: 21331 IUPAC Name: 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide SMILES: [I-].CC[N+]1=C(C)OC2=CC=CC=C12

PubChem CID 21331
CAS 5260-37-7
Molecular Weight (g/mol) 289.12
MDL Number MFCD00044141
SMILES [I-].CC[N+]1=C(C)OC2=CC=CC=C12
Synonym 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade
IUPAC Name 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide
InChI Key UZWYLWSUBQEUMC-UHFFFAOYSA-M
Molecular Formula C10H12INO
12

1,3-Dipropoxybenzene 98.0+%, TCI America™
SDP

CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1

PubChem CID 573684
CAS 56106-37-7
Molecular Weight (g/mol) 194.27
MDL Number MFCD00059402
SMILES CCCOC1=CC(OCCC)=CC=C1
Synonym Resorcinol Dipropyl Ether
IUPAC Name 1,3-dipropoxybenzene
InChI Key UTFRNSPYRPYKDV-UHFFFAOYSA-N
Molecular Formula C12H18O2
13

7-(2-Hydroxyethyl)theophylline 98.0+%, TCI America™
SDP

CAS: 519-37-9 Molecular Formula: C9H12N4O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00055055 InChI Key: NWPRCRWQMGIBOT-UHFFFAOYSA-N Synonym: Etofylline PubChem CID: 1892 IUPAC Name: 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O

PubChem CID 1892
CAS 519-37-9
Molecular Weight (g/mol) 224.22
MDL Number MFCD00055055
SMILES CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O
Synonym Etofylline
IUPAC Name 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key NWPRCRWQMGIBOT-UHFFFAOYSA-N
Molecular Formula C9H12N4O3
14

1,1,1-Trifluoro-3-iodopropane 98.0+%, TCI America™
SDP

CAS: 460-37-7 Molecular Formula: C3H4F3I Molecular Weight (g/mol): 223.965 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

PubChem CID 156165
CAS 460-37-7
Molecular Weight (g/mol) 223.965
MDL Number MFCD00038531
SMILES C(CI)C(F)(F)F
Synonym 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name 1,1,1-trifluoro-3-iodopropane
InChI Key ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula C3H4F3I
15

Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane 97.0+%, TCI America™
SDP

CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

PubChem CID 103991
CAS 51851-37-7
Molecular Weight (g/mol) 510.367
MDL Number MFCD00042333
SMILES CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Synonym 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane
IUPAC Name triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key AVYKQOAMZCAHRG-UHFFFAOYSA-N
Molecular Formula C14H19F13O3Si