Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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2,761 – 2,775 of 167,443 results

2,761

Rifaximin 97.0+%, TCI America™

CAS: 80621-81-4 Molecular Formula: C43H51N3O11 Molecular Weight (g/mol): 785.89 MDL Number: MFCD00864973 InChI Key: NZCRJKRKKOLAOJ-XRCRFVBUSA-N Synonym: rifaximin PubChem CID: 72698618 IUPAC Name: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate SMILES: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C(N=C5C=C(C)C=CN15)C4=C3C2=O

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Specifications

PubChem CID	72698618
CAS	80621-81-4
Molecular Weight (g/mol)	785.89
MDL Number	MFCD00864973
SMILES	CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C(N=C5C=C(C)C=CN15)C4=C3C2=O
Synonym	rifaximin
IUPAC Name	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.1⁴,⁷.0⁵,³⁵.0²⁶,³⁴.0²⁷,³²]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate
InChI Key	NZCRJKRKKOLAOJ-XRCRFVBUSA-N
Molecular Formula	C43H51N3O11

2,762

Dipropylene Glycol Dimethyl Ether (mixture of isomers) 94.0+%, TCI America™

CAS: 111109-77-4 Molecular Formula: C8H18O3 MDL Number: MFCD00210047

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Specifications

CAS	111109-77-4
MDL Number	MFCD00210047
Molecular Formula	C8H18O3

2,763

Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester

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Specifications

CAS	37203-76-2
MDL Number	MFCD00136002
Synonym	Phosphoric Acid Ethyl Ester

2,764

4,4'-Diiodo-trans-stilbene 97.0+%, TCI America™

CAS: 201861-91-8 Molecular Formula: C14H10I2 Molecular Weight (g/mol): 432.043 InChI Key: BYEYAZGFUKIZPM-OWOJBTEDSA-N PubChem CID: 21709796 IUPAC Name: 1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I

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Specifications

PubChem CID	21709796
CAS	201861-91-8
Molecular Weight (g/mol)	432.043
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)I)I
IUPAC Name	1-iodo-4-[(E)-2-(4-iodophenyl)ethenyl]benzene
InChI Key	BYEYAZGFUKIZPM-OWOJBTEDSA-N
Molecular Formula	C14H10I2

2,765

Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) 97.0+%, TCI America™

CAS: 847616-85-7 Molecular Formula: C24H26Cl2N2Pd2+2 Molecular Weight (g/mol): 626.226 InChI Key: FOAKXRLDQVUUEH-UHFFFAOYSA-N PubChem CID: 131674811 IUPAC Name: dichloranium;palladium;2-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]

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Specifications

PubChem CID	131674811
CAS	847616-85-7
Molecular Weight (g/mol)	626.226
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2N.C1=CC=C(C=C1)C2=CC=CC=C2N.[ClH2+].[ClH2+].[Pd].[Pd]
IUPAC Name	dichloranium;palladium;2-phenylaniline
InChI Key	FOAKXRLDQVUUEH-UHFFFAOYSA-N
Molecular Formula	C24H26Cl2N2Pd2+2

2,766

o-Chloranil 97.0+%, TCI America™

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

2,767

2-Acetylcyclopentanone 95.0+%, TCI America™

CAS: 1670-46-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001413 InChI Key: OSWDNIFICGLKEE-UHFFFAOYNA-N Synonym: 2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl PubChem CID: 98471 IUPAC Name: 2-acetylcyclopentan-1-one SMILES: CC(=O)C1CCCC1=O

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Specifications

PubChem CID	98471
CAS	1670-46-8
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001413
SMILES	CC(=O)C1CCCC1=O
Synonym	2-acetylcyclopentanone,cyclopentanone, 2-acetyl,o-acetylcyclopentanone,alpha-acetylcyclopentanone,acetylcyclopentanone,2-acetyl cyclopentanone,2-acetyl-cyclopentanon,2-acetyl-cyclopentanone,acmc-209dvh,cyclopentanone,2-acetyl
IUPAC Name	2-acetylcyclopentan-1-one
InChI Key	OSWDNIFICGLKEE-UHFFFAOYNA-N
Molecular Formula	C7H10O2

2,768

Isobornyl Acrylate (stabilized with MEHQ) 90.0+%, TCI America™

CAS: 5888-33-5 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00080424 InChI Key: PSGCQDPCAWOCSH-BOURZNODSA-N Synonym: isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate PubChem CID: 122130333 IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl prop-2-enoate SMILES: CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C

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Specifications

PubChem CID	122130333
CAS	5888-33-5
Molecular Weight (g/mol)	208.30
MDL Number	MFCD00080424
SMILES	CC1(C)[C@H]2CC[C@]1(C)C(C2)OC(=O)C=C
Synonym	isobornyl acrylate,acrylic acid isobornyl ester,1,7,7-trimethyltricyclo 2.2.1 hepten-2-yl-2-propenoate
IUPAC Name	(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl prop-2-enoate
InChI Key	PSGCQDPCAWOCSH-BOURZNODSA-N
Molecular Formula	C13H20O2

2,769

Astrazon Red 6B, TCI America™

CAS: 6441-82-3 Molecular Formula: C24H30Cl2N2 Molecular Weight (g/mol): 417.42 MDL Number: MFCD00059990 InChI Key: JQZWHMOVSQRYRN-UHFFFAOYSA-M Synonym: Stenacrile Brilliant Red 6B, Basic Violet 7 PubChem CID: 6538422 IUPAC Name: 2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride SMILES: [Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1

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Specifications

PubChem CID	6538422
CAS	6441-82-3
Molecular Weight (g/mol)	417.42
MDL Number	MFCD00059990
SMILES	[Cl-].CCN(CCCl)C1=CC=C(C=CC2=[N+](C)C3=CC=CC=C3C2(C)C)C(C)=C1
Synonym	Stenacrile Brilliant Red 6B, Basic Violet 7
IUPAC Name	2-(2-{4-[(2-chloroethyl)(ethyl)amino]-2-methylphenyl}ethenyl)-1,3,3-trimethyl-3H-indol-1-ium chloride
InChI Key	JQZWHMOVSQRYRN-UHFFFAOYSA-M
Molecular Formula	C24H30Cl2N2

2,770

(1S)-(-)-10-Mercaptoisoborneol 98.0+%, TCI America™

CAS: 71242-58-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00151646 InChI Key: PYQMNINTTPIRIT-CCNFQMFXSA-N PubChem CID: 13460477 IUPAC Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)CS)C

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Specifications

PubChem CID	13460477
CAS	71242-58-5
Molecular Weight (g/mol)	186.313
MDL Number	MFCD00151646
SMILES	CC1(C2CCC1(C(C2)O)CS)C
IUPAC Name	(3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol
InChI Key	PYQMNINTTPIRIT-CCNFQMFXSA-N
Molecular Formula	C10H18OS

2,771

DL-Homophenylalanine 97.0+%, TCI America™

CAS: 1012-05-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00063091,MFCD00063092 InChI Key: JTTHKOPSMAVJFE-UHFFFAOYNA-N Synonym: 2-Amino-4-phenylbutyric Acid PubChem CID: 102530 IUPAC Name: 2-amino-4-phenylbutanoic acid SMILES: NC(CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	102530
CAS	1012-05-1
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00063091,MFCD00063092
SMILES	NC(CCC1=CC=CC=C1)C(O)=O
Synonym	2-Amino-4-phenylbutyric Acid
IUPAC Name	2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

2,772

2-Iodoxybenzoic Acid (stabilized with Benzoic Acid + Isophthalic Acid) 39.0+%, TCI America™

CAS: 61717-82-6 Molecular Formula: C7H5IO4 MDL Number: MFCD02912492 Synonym: IBX

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Specifications

CAS	61717-82-6
MDL Number	MFCD02912492
Synonym	IBX
Molecular Formula	C7H5IO4

2,773

2,2-Dimethylpentane 99.0+%, TCI America™

CAS: 590-35-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009404 InChI Key: CXOWYJMDMMMMJO-UHFFFAOYSA-N Synonym: pentane, 2,2-dimethyl,unii-m82t90qevx,m82t90qevx,acmc-1b0g6,2,2-dimethylpentane PubChem CID: 11542 IUPAC Name: 2,2-dimethylpentane SMILES: CCCC(C)(C)C

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Specifications

PubChem CID	11542
CAS	590-35-2
Molecular Weight (g/mol)	100.21
MDL Number	MFCD00009404
SMILES	CCCC(C)(C)C
Synonym	pentane, 2,2-dimethyl,unii-m82t90qevx,m82t90qevx,acmc-1b0g6,2,2-dimethylpentane
IUPAC Name	2,2-dimethylpentane
InChI Key	CXOWYJMDMMMMJO-UHFFFAOYSA-N
Molecular Formula	C7H16

2,774

5,15-Diphenylporphyrin 90.0+%, TCI America™

CAS: 22112-89-6 Molecular Formula: C32H22N4 Molecular Weight (g/mol): 462.556 InChI Key: QIBKIAFNCVIIMG-UHFFFAOYSA-N Synonym: 5,15-Diphenyl-21H,23H-porphine PubChem CID: 10895852 IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3

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Specifications

PubChem CID	10895852
CAS	22112-89-6
Molecular Weight (g/mol)	462.556
SMILES	C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
Synonym	5,15-Diphenyl-21H,23H-porphine
IUPAC Name	10,20-diphenyl-21,22-dihydroporphyrin
InChI Key	QIBKIAFNCVIIMG-UHFFFAOYSA-N
Molecular Formula	C32H22N4

2,775

2,5-Dimethoxy-1,4-benzoquinone 98.0+%, TCI America™

CAS: 3117-03-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00189386 InChI Key: RMMPZDDLWLALLJ-UHFFFAOYSA-N Synonym: 2,5-Dimethoxy-p-quinone PubChem CID: 101405 IUPAC Name: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C(=CC1=O)OC

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Specifications

PubChem CID	101405
CAS	3117-03-1
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00189386
SMILES	COC1=CC(=O)C(=CC1=O)OC
Synonym	2,5-Dimethoxy-p-quinone
IUPAC Name	2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	RMMPZDDLWLALLJ-UHFFFAOYSA-N
Molecular Formula	C8H8O4

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