accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (28)
Unclassified Organic Compounds (19)
Acyl Halides (14)
Benzenoids (13)
Organic acids and derivatives (4)
Hydrocarbon derivatives (1)
Organochlorides (1)
Alkyl Halides (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

chlorine

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)
  • (2)
  • (23)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (4)
  • (1)
  • (12)
  • (22)
  • (2)

special interests

  • (23)

Molecular Weight (g/mol)

  • (2)
  • (7)
  • (1)
  • (7)
  • (3)
  • (5)
  • (2)
Show all

Quantity

  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (3)
  • (4)
  • (1)
  • (1)
  • (2)
Show all

Physical Form

  • (8)
  • (3)
  • (12)
  • (2)

Boiling Point

  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Show all

Grade

  • (2)
1 – 15 of 64 results
1

Acriflavine neutral, 13.3-15.8% chlorine

CAS: 8048-52-0 Molecular Formula: C27H25ClN6 Molecular Weight (g/mol): 468.99 MDL Number: MFCD00064307 InChI Key: PEJLNXHANOHNSU-UHFFFAOYSA-N Synonym: Acriflavine base,3, 6-Diamino-10-methylacridinium chloride,Euflavine IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride SMILES: [Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

CAS 8048-52-0
Molecular Weight (g/mol) 468.99
MDL Number MFCD00064307
SMILES [Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym Acriflavine base,3, 6-Diamino-10-methylacridinium chloride,Euflavine
IUPAC Name 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine chloride
InChI Key PEJLNXHANOHNSU-UHFFFAOYSA-N
Molecular Formula C27H25ClN6
2

meso-Tetraphenylporphine, low chlorine

CAS: 917-23-7 Molecular Formula: C44H30N4 Molecular Weight (g/mol): 614.75 MDL Number: MFCD00011680 InChI Key: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine PubChem CID: 70186 SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70186
CAS 917-23-7
Molecular Weight (g/mol) 614.75
MDL Number MFCD00011680
SMILES N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine
InChI Key AQPPOLXYUQPDOD-UHFFFAOYSA-N
Molecular Formula C44H30N4
3

Benzyl Alcohol, Chlorine Free (Benzenemethanol), Reagents

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Phenylcarbinol, Phenylmethanol, Benzenemethanol IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

CAS 100-51-6
Molecular Weight (g/mol) 108.14
SMILES OCC1=CC=CC=C1
Synonym Phenylcarbinol, Phenylmethanol, Benzenemethanol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
4

Tetraphenylporphyrin (Chlorin free) 98.0+%, TCI America™
SDP

CAS: 917-23-7 Molecular Formula: C44H30N4 Molecular Weight (g/mol): 614.75 MDL Number: MFCD00011680 InChI Key: AQPPOLXYUQPDOD-UHFFFAOYSA-N Synonym: tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine PubChem CID: 70186 IUPAC Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene SMILES: N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 70186
CAS 917-23-7
Molecular Weight (g/mol) 614.75
MDL Number MFCD00011680
SMILES N1C2=CC=C1C(=C1C=CC(=N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine
IUPAC Name 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11,13(22),14,16,18(21),19-undecaene
InChI Key AQPPOLXYUQPDOD-UHFFFAOYSA-N
Molecular Formula C44H30N4
5

Palmitoyl chloride, 98%

CAS: 112-67-4 MDL Number: MFCD00000742 InChI Key: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl

PubChem CID 8206
CAS 112-67-4
MDL Number MFCD00000742
SMILES CCCCCCCCCCCCCCCC(=O)Cl
Synonym palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride
IUPAC Name hexadecanoyl chloride
InChI Key ARBOVOVUTSQWSS-UHFFFAOYSA-N
6

Palmitoyl chloride, 98%

CAS: 112-67-4 Molecular Formula: C16H31ClO Molecular Weight (g/mol): 274.873 MDL Number: MFCD00000742 InChI Key: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl

PubChem CID 8206
CAS 112-67-4
Molecular Weight (g/mol) 274.873
MDL Number MFCD00000742
SMILES CCCCCCCCCCCCCCCC(=O)Cl
Synonym palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride
IUPAC Name hexadecanoyl chloride
InChI Key ARBOVOVUTSQWSS-UHFFFAOYSA-N
Molecular Formula C16H31ClO
7

Benzyltrimethylammonium Tetrachloroiodate 95.0+%, TCI America™
SDP

CAS: 121309-88-4 Molecular Formula: C10H16Cl4IN Molecular Weight (g/mol): 418.949 MDL Number: MFCD00191607 InChI Key: IBXYFQYYVRYALP-UHFFFAOYSA-N PubChem CID: 11122622 SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-](Cl)(Cl)Cl

PubChem CID 11122622
CAS 121309-88-4
Molecular Weight (g/mol) 418.949
MDL Number MFCD00191607
SMILES C[N+](C)(C)CC1=CC=CC=C1.Cl[I-](Cl)(Cl)Cl
InChI Key IBXYFQYYVRYALP-UHFFFAOYSA-N
Molecular Formula C10H16Cl4IN
8

Palmitoyl Chloride 97.0+%, TCI America™
SDP

CAS: 112-67-4 Molecular Formula: C16H31ClO Molecular Weight (g/mol): 274.873 MDL Number: MFCD00000742 InChI Key: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonym: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 IUPAC Name: hexadecanoyl chloride SMILES: CCCCCCCCCCCCCCCC(=O)Cl

PubChem CID 8206
CAS 112-67-4
Molecular Weight (g/mol) 274.873
MDL Number MFCD00000742
SMILES CCCCCCCCCCCCCCCC(=O)Cl
Synonym palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride
IUPAC Name hexadecanoyl chloride
InChI Key ARBOVOVUTSQWSS-UHFFFAOYSA-N
Molecular Formula C16H31ClO
9

Lauroyl Chloride 98.0+%, TCI America™
SDP

CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O

PubChem CID 8166
CAS 112-16-3
Molecular Weight (g/mol) 218.77
MDL Number MFCD00000740
SMILES CCCCCCCCCCCC(Cl)=O
Synonym lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365
IUPAC Name dodecanoyl chloride
InChI Key NQGIJDNPUZEBRU-UHFFFAOYSA-N
Molecular Formula C12H23ClO
10

Lauroyl chloride, 98%

CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O

PubChem CID 8166
CAS 112-16-3
Molecular Weight (g/mol) 218.77
MDL Number MFCD00000740
SMILES CCCCCCCCCCCC(Cl)=O
Synonym lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365
IUPAC Name dodecanoyl chloride
InChI Key NQGIJDNPUZEBRU-UHFFFAOYSA-N
Molecular Formula C12H23ClO
11

ABTS 98.0+%, TCI America™
SDP

CAS: 30931-67-0 Molecular Formula: C18H24N6O6S4 Molecular Weight (g/mol): 548.67 MDL Number: MFCD00010404,MFCD00010404 InChI Key: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC Name: diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O

PubChem CID 91884754
CAS 30931-67-0
Molecular Weight (g/mol) 548.67
MDL Number MFCD00010404,MFCD00010404
SMILES [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
Synonym ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate
IUPAC Name diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate
InChI Key OHDRQQURAXLVGJ-AXMZSLBLSA-N
Molecular Formula C18H24N6O6S4
12

Dodecanoyl chloride, 98%

CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O

PubChem CID 8166
CAS 112-16-3
Molecular Weight (g/mol) 218.77
MDL Number MFCD00000740
SMILES CCCCCCCCCCCC(Cl)=O
Synonym lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365
IUPAC Name dodecanoyl chloride
InChI Key NQGIJDNPUZEBRU-UHFFFAOYSA-N
Molecular Formula C12H23ClO
13

1-Naphthalenesulfonyl Chloride 98.0+%, TCI America™
SDP

CAS: 85-46-1 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00003984 InChI Key: DASJFYAPNPUBGG-UHFFFAOYSA-N Synonym: 1-naphthalenesulfonyl chloride,1-naphthylsulfonyl chloride,naphthalene-1-sulphonyl chloride,alpha-naphthalenesulfonyl chloride,naphthalenesulfonyl chloride,1-naphthalenesulfonylchloride,1-naphthalenesulfonyl chlorine,.alpha.-naphthalenesulfochloride,chloronaphthylsulfone,.alpha.-naphthalenesulfonyl chloride PubChem CID: 66560 IUPAC Name: naphthalene-1-sulfonyl chloride SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)Cl

PubChem CID 66560
CAS 85-46-1
Molecular Weight (g/mol) 226.674
MDL Number MFCD00003984
SMILES C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)Cl
Synonym 1-naphthalenesulfonyl chloride,1-naphthylsulfonyl chloride,naphthalene-1-sulphonyl chloride,alpha-naphthalenesulfonyl chloride,naphthalenesulfonyl chloride,1-naphthalenesulfonylchloride,1-naphthalenesulfonyl chlorine,.alpha.-naphthalenesulfochloride,chloronaphthylsulfone,.alpha.-naphthalenesulfonyl chloride
IUPAC Name naphthalene-1-sulfonyl chloride
InChI Key DASJFYAPNPUBGG-UHFFFAOYSA-N
Molecular Formula C10H7ClO2S
14

Thiomichler's Ketone 97.0+%, TCI America™
SDP

CAS: 1226-46-6 Molecular Formula: C17H20N2S Molecular Weight (g/mol): 284.421 MDL Number: MFCD00040477 InChI Key: KFUJUTFTRXYQMG-UHFFFAOYSA-N Synonym: 4,4′C-Bis(dimethylamino)thiobenzophenone, N,N,N′C,N′C-Tetramethyl-4,4′C-diaminothiobenzophenone PubChem CID: 71045 IUPAC Name: bis[4-(dimethylamino)phenyl]methanethione SMILES: CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)C

PubChem CID 71045
CAS 1226-46-6
Molecular Weight (g/mol) 284.421
MDL Number MFCD00040477
SMILES CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)C
Synonym 4,4′C-Bis(dimethylamino)thiobenzophenone, N,N,N′C,N′C-Tetramethyl-4,4′C-diaminothiobenzophenone
IUPAC Name bis[4-(dimethylamino)phenyl]methanethione
InChI Key KFUJUTFTRXYQMG-UHFFFAOYSA-N
Molecular Formula C17H20N2S
15

5-Bromo-2-chloropyridine, 98%

CAS: 53939-30-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD01318951 InChI Key: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC Name: 5-bromo-2-chloropyridine SMILES: C1=CC(=NC=C1Br)Cl

PubChem CID 2734414
CAS 53939-30-3
Molecular Weight (g/mol) 192.44
MDL Number MFCD01318951
SMILES C1=CC(=NC=C1Br)Cl
Synonym 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine
IUPAC Name 5-bromo-2-chloropyridine
InChI Key PEAOEIWYQVXZMB-UHFFFAOYSA-N
Molecular Formula C5H3BrClN