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1 – 15 of 1,044 results
1

(S)-(+)-2-Octyl isocyanate, 95%

CAS: 745783-87-3 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.241 MDL Number: MFCD05664089 InChI Key: FTWPDIQXUDUDPL-VIFPVBQESA-N Synonym: s-+-2-octyl isocyanate,2s-2-isocyanatooctane PubChem CID: 7018274 IUPAC Name: (2S)-2-isocyanatooctane SMILES: CCCCCCC(C)N=C=O

PubChem CID 7018274
CAS 745783-87-3
Molecular Weight (g/mol) 155.241
MDL Number MFCD05664089
SMILES CCCCCCC(C)N=C=O
Synonym s-+-2-octyl isocyanate,2s-2-isocyanatooctane
IUPAC Name (2S)-2-isocyanatooctane
InChI Key FTWPDIQXUDUDPL-VIFPVBQESA-N
Molecular Formula C9H17NO
2

4-Fluorophenyl isocyanate, 99%

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

PubChem CID 70955
CAS 1195-45-5
Molecular Weight (g/mol) 137.11
MDL Number MFCD00002023
SMILES C1=CC(=CC=C1N=C=O)F
IUPAC Name 1-fluoro-4-isocyanatobenzene
InChI Key DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula C7H4FNO
3

Glycolaldehyde dimethyl acetal, 98%, stab. with ca 0.1% sodium carbonate

CAS: 30934-97-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00051799 InChI Key: NYPNCQTUZYWFGG-UHFFFAOYSA-N Synonym: glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal PubChem CID: 542381 IUPAC Name: 2,2-dimethoxyethanol SMILES: COC(CO)OC

PubChem CID 542381
CAS 30934-97-5
Molecular Weight (g/mol) 106.12
MDL Number MFCD00051799
SMILES COC(CO)OC
Synonym glycolaldehyde dimethyl acetal,ethanol, 2,2-dimethoxy,unii-u5use33y47,2,2-dimethoxy-ethanol,2,2-dimethoxy ethanol,glycolaldehydedimethylacetal,acmc-20aksv,2,2-dimethoxyethan-1-ol,hydroxyacetaldehyde dimethylacetal,2-hydroxyacetaldehyde dimethyl acetal
IUPAC Name 2,2-dimethoxyethanol
InChI Key NYPNCQTUZYWFGG-UHFFFAOYSA-N
Molecular Formula C4H10O3
4

N-Methyl-n-octylamine, 97+%

CAS: 2439-54-5 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

PubChem CID 75538
CAS 2439-54-5
Molecular Weight (g/mol) 143.274
MDL Number MFCD00048927
SMILES CCCCCCCCNC
Synonym n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name N-methyloctan-1-amine
InChI Key SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula C9H21N
5

Antimony(III) isopropoxide, 99.9% (metals basis)

CAS: 18770-47-3 Molecular Formula: C9H21O3Sb Molecular Weight (g/mol): 299.024 MDL Number: MFCD00143623 InChI Key: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC Name: antimony(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]

PubChem CID 3034303
CAS 18770-47-3
Molecular Weight (g/mol) 299.024
MDL Number MFCD00143623
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
Synonym antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate
IUPAC Name antimony(3+);propan-2-olate
InChI Key HYPTXUAFIRUIRD-UHFFFAOYSA-N
Molecular Formula C9H21O3Sb
6

cis-3-Hexene, 97%

CAS: 7642-09-3 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
7

cis-2-Hexene, 96%

CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (Z)-hex-2-ene SMILES: CCC\C=C/C

PubChem CID 643835
CAS 7688-21-3
Molecular Weight (g/mol) 84.16
MDL Number MFCD00066520
SMILES CCC\C=C/C
Synonym cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name (Z)-hex-2-ene
InChI Key RYPKRALMXUUNKS-HYXAFXHYSA-N
Molecular Formula C6H12
8

(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™

CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

PubChem CID 671217
CAS 63126-47-6
Molecular Weight (g/mol) 115.176
MDL Number MFCD00010408
SMILES COCC1CCCN1
Synonym s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane
IUPAC Name (2S)-2-(methoxymethyl)pyrrolidine
InChI Key CHPRFKYDQRKRRK-LURJTMIESA-N
Molecular Formula C6H13NO
9

trans-2-Hexene, 98+%

CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCC\C=C\C

PubChem CID 639661
CAS 4050-45-7
Molecular Weight (g/mol) 84.16
MDL Number MFCD00009473
SMILES CCC\C=C\C
Synonym trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e
IUPAC Name (E)-hex-2-ene
InChI Key RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula C6H12
10

4-Fluorophenyl Isocyanate 98.0+%, TCI America™

CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F

PubChem CID 70955
CAS 1195-45-5
Molecular Weight (g/mol) 137.113
MDL Number MFCD00002023
SMILES C1=CC(=CC=C1N=C=O)F
IUPAC Name 1-fluoro-4-isocyanatobenzene
InChI Key DSVGFKBFFICWLZ-UHFFFAOYSA-N
Molecular Formula C7H4FNO
11

2-Bromo-4,6-dimethylpyridine 98.0+%, TCI America™

CAS: 4926-26-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00082591 InChI Key: IRTOCXBLUOPRFT-UHFFFAOYSA-N Synonym: 2-Bromo-4,6-lutidine PubChem CID: 14975195 IUPAC Name: 2-bromo-4,6-dimethylpyridine SMILES: CC1=CC(C)=NC(Br)=C1

PubChem CID 14975195
CAS 4926-26-5
Molecular Weight (g/mol) 186.05
MDL Number MFCD00082591
SMILES CC1=CC(C)=NC(Br)=C1
Synonym 2-Bromo-4,6-lutidine
IUPAC Name 2-bromo-4,6-dimethylpyridine
InChI Key IRTOCXBLUOPRFT-UHFFFAOYSA-N
Molecular Formula C7H8BrN
12

2-Methoxypyrazine 98.0+%, TCI America™

CAS: 3149-28-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00006126 InChI Key: WKSXRWSOSLGSTN-UHFFFAOYSA-N Synonym: pyrazine, methoxy,methoxypyrazine,2-methoxy-1,4-diazine,pyrazine, 2-methoxy,2-methoxy-pyrazine,unii-ryd35t7f4t,2-methoxy pyrazine,fema no. 3302,ryd35t7f4t,methoxy-pyrazine PubChem CID: 18467 IUPAC Name: 2-methoxypyrazine SMILES: COC1=NC=CN=C1

PubChem CID 18467
CAS 3149-28-8
Molecular Weight (g/mol) 110.116
MDL Number MFCD00006126
SMILES COC1=NC=CN=C1
Synonym pyrazine, methoxy,methoxypyrazine,2-methoxy-1,4-diazine,pyrazine, 2-methoxy,2-methoxy-pyrazine,unii-ryd35t7f4t,2-methoxy pyrazine,fema no. 3302,ryd35t7f4t,methoxy-pyrazine
IUPAC Name 2-methoxypyrazine
InChI Key WKSXRWSOSLGSTN-UHFFFAOYSA-N
Molecular Formula C5H6N2O
13

trans-2-Hexene 99.0+%, TCI America™

CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 IUPAC Name: (2E)-hex-2-ene SMILES: CCC\C=C\C

PubChem CID 639661
CAS 4050-45-7
Molecular Weight (g/mol) 84.16
MDL Number MFCD00009473
SMILES CCC\C=C\C
Synonym trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e
IUPAC Name (2E)-hex-2-ene
InChI Key RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula C6H12
14

3-Chloro-1-butyne 98.0+%, TCI America™

CAS: 21020-24-6 Molecular Formula: C4H5Cl Molecular Weight (g/mol): 88.53 MDL Number: MFCD00143109 InChI Key: PZFBULOUMNPBFA-UHFFFAOYNA-N PubChem CID: 30443 IUPAC Name: 3-chlorobut-1-yne SMILES: CC(Cl)C#C

PubChem CID 30443
CAS 21020-24-6
Molecular Weight (g/mol) 88.53
MDL Number MFCD00143109
SMILES CC(Cl)C#C
IUPAC Name 3-chlorobut-1-yne
InChI Key PZFBULOUMNPBFA-UHFFFAOYNA-N
Molecular Formula C4H5Cl
15

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane 95.0+%, TCI America™

CAS: 82223-91-4 Molecular Formula: C9H18OSi Molecular Weight (g/mol): 170.327 InChI Key: KCWJPELNBSKTNR-UHFFFAOYSA-N Synonym: (1E,3E)-2-Methyl-1-(trimethylsilyloxy)-1,3-pentadiene PubChem CID: 71407348 IUPAC Name: trimethyl(2-methylpenta-1,3-dienoxy)silane SMILES: CC=CC(=CO[Si](C)(C)C)C

PubChem CID 71407348
CAS 82223-91-4
Molecular Weight (g/mol) 170.327
SMILES CC=CC(=CO[Si](C)(C)C)C
Synonym (1E,3E)-2-Methyl-1-(trimethylsilyloxy)-1,3-pentadiene
IUPAC Name trimethyl(2-methylpenta-1,3-dienoxy)silane
InChI Key KCWJPELNBSKTNR-UHFFFAOYSA-N
Molecular Formula C9H18OSi