Unclassified Organic Compounds

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

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3,781 – 3,795 of 205,514 results

3,781

L-Cysteic Acid 98.0+%, TCI America™

CAS: 498-40-8 Molecular Formula: C3H7NO5S Molecular Weight (g/mol): 169.15 MDL Number: MFCD00007524 InChI Key: XVOYSCVBGLVSOL-UHFFFAOYNA-N Synonym: l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid PubChem CID: 72886 ChEBI: CHEBI:17285 IUPAC Name: 2-amino-3-sulfopropanoic acid SMILES: NC(CS(O)(=O)=O)C(O)=O

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PubChem CID	72886
CAS	498-40-8
Molecular Weight (g/mol)	169.15
ChEBI	CHEBI:17285
MDL Number	MFCD00007524
SMILES	NC(CS(O)(=O)=O)C(O)=O
Synonym	l-cysteic acid,cysteinesulfonic acid,l-alanine, 3-sulfo,3-sulfo-l-alanine,cysteic acid, l,r-2-amino-3-sulfopropanoic acid,cysteic acid van,l-cysteate,cysteinic acid,cysteric acid
IUPAC Name	2-amino-3-sulfopropanoic acid
InChI Key	XVOYSCVBGLVSOL-UHFFFAOYNA-N
Molecular Formula	C3H7NO5S

3,782

N-(tert-Butoxycarbonyl)-L-methionine N-Succinimidyl Ester 97.0+%, TCI America™

CAS: 3845-64-5 Molecular Formula: C14H22N2O6S Molecular Weight (g/mol): 346.40 MDL Number: MFCD00042760 InChI Key: PCZJWSPKNYONIM-VIFPVBQESA-N Synonym: boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate PubChem CID: 12876462 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	12876462
CAS	3845-64-5
Molecular Weight (g/mol)	346.40
MDL Number	MFCD00042760
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym	boc-met-osu,2,5-dioxopyrrolidin-1-yl 2s-2-tert-butoxycarbonyl amino-4-methylsulfanyl butanoate,tbm-nhs,boc-l-methionine hydeoxysuccinimide ester,n-boc-l-methionine n-succinimidyl ester,n-tert-butoxycarbonyl-l-methionine n-succinimidyl ester,n-alpha-t-butyloxycarbonyl-l-methionine succinimidyl ester,2,5-dioxo-1-pyrrolidinyl n-2-methyl-2-propanyl oxy carbonyl methioninate
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate
InChI Key	PCZJWSPKNYONIM-VIFPVBQESA-N
Molecular Formula	C14H22N2O6S

3,783

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

3,784

Cresol Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 62625-29-0 MDL Number: MFCD00001618

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Specifications

CAS	62625-29-0
MDL Number	MFCD00001618

3,785

N-Chloroacetyl-DL-norleucine 99.0+%, TCI America™

CAS: 67206-26-2 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.65 MDL Number: MFCD00059650 InChI Key: NTOGPWIZAGBRID-UHFFFAOYNA-N PubChem CID: 306113 IUPAC Name: 2-(2-chloroacetamido)hexanoic acid SMILES: CCCCC(NC(=O)CCl)C(O)=O

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Specifications

PubChem CID	306113
CAS	67206-26-2
Molecular Weight (g/mol)	207.65
MDL Number	MFCD00059650
SMILES	CCCCC(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)hexanoic acid
InChI Key	NTOGPWIZAGBRID-UHFFFAOYNA-N
Molecular Formula	C8H14ClNO3

3,786

3-Chloro-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 51887-89-9 Molecular Formula: C3H7Cl2NO2 Molecular Weight (g/mol): 159.994 MDL Number: MFCD00070398 InChI Key: IENJPSDBNBGIEL-DKWTVANSSA-N Synonym: (R)-2-Amino-3-chloropropionic Acid Hydrochloride, beta-Chloro-L-alanine Hydrochloride, H-Ala(3-Cl)-OH.HCl PubChem CID: 11957493 IUPAC Name: (2R)-2-amino-3-chloropropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)Cl.Cl

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Specifications

PubChem CID	11957493
CAS	51887-89-9
Molecular Weight (g/mol)	159.994
MDL Number	MFCD00070398
SMILES	C(C(C(=O)O)N)Cl.Cl
Synonym	(R)-2-Amino-3-chloropropionic Acid Hydrochloride, beta-Chloro-L-alanine Hydrochloride, H-Ala(3-Cl)-OH.HCl
IUPAC Name	(2R)-2-amino-3-chloropropanoic acid;hydrochloride
InChI Key	IENJPSDBNBGIEL-DKWTVANSSA-N
Molecular Formula	C3H7Cl2NO2

3,787

L-Valine 98.0+%, TCI America™

CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6287
CAS	72-18-4
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:16414
MDL Number	MFCD00064220
SMILES	CC(C)[C@H](N)C(O)=O
Synonym	l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin
IUPAC Name	(2S)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-BYPYZUCNSA-N
Molecular Formula	C5H11NO2

3,788

N-Carbobenzoxy-D-glutamic Acid 98.0+%, TCI America™

CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	1607568
CAS	63648-73-7
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00063193
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-SNVBAGLBSA-N
Molecular Formula	C13H15NO6

3,789

L-2-Allylglycine Hydrochloride 97.0+%, TCI America™

CAS: 195316-72-4 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD06797042 InChI Key: DIDZZOWASZMNQW-WCCKRBBISA-N Synonym: s-2-aminopent-4-enoic acid hydrochloride,l-2-allylglycine hydrochloride,s---2-amino-4-pentenoic acid hydrochloride,2s-2-aminopent-4-enoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, 2s,l-allylglycine hydrochloride,l-alpha-allylglycine hydrochloride,s-2-amino-4-pentenoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, s PubChem CID: 44630067 IUPAC Name: (2S)-2-aminopent-4-enoic acid;hydrochloride SMILES: C=CCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630067
CAS	195316-72-4
Molecular Weight (g/mol)	151.59
MDL Number	MFCD06797042
SMILES	C=CCC(C(=O)O)N.Cl
Synonym	s-2-aminopent-4-enoic acid hydrochloride,l-2-allylglycine hydrochloride,s---2-amino-4-pentenoic acid hydrochloride,2s-2-aminopent-4-enoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, 2s,l-allylglycine hydrochloride,l-alpha-allylglycine hydrochloride,s-2-amino-4-pentenoic acid hydrochloride,4-pentenoic acid, 2-amino-, hydrochloride, s
IUPAC Name	(2S)-2-aminopent-4-enoic acid;hydrochloride
InChI Key	DIDZZOWASZMNQW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO2

3,790

N-Acetyl-D-valine 98.0+%, TCI America™

CAS: 17916-88-0 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00026457 InChI Key: IHYJTAOFMMMOPX-ZCFIWIBFSA-N Synonym: n-acetyl-d-valine,ac-d-val-oh,d-valine, n-acetyl,acetyl-d-valine,2r-2-acetamido-3-methylbutanoic acid,n-acetylvaline,2r-2-acetylamino-3-methylbutanoic acid,n-acetylvaline # PubChem CID: 76475 IUPAC Name: (2R)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	76475
CAS	17916-88-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00026457
SMILES	CC(C)[C@@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-d-valine,ac-d-val-oh,d-valine, n-acetyl,acetyl-d-valine,2r-2-acetamido-3-methylbutanoic acid,n-acetylvaline,2r-2-acetylamino-3-methylbutanoic acid,n-acetylvaline #
IUPAC Name	(2R)-2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-ZCFIWIBFSA-N
Molecular Formula	C7H13NO3

3,791

Pentadecane 99.0+%, TCI America™

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

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Specifications

PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

3,792

Chloromethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) (1.6-1.8mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,793

N,N,N'-Triphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 19606-98-5 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD27939629 InChI Key: OCQFHFNWMCLWKC-UHFFFAOYSA-N Synonym: 4-Anilinotriphenylamine PubChem CID: 161288 IUPAC Name: N1,N1,N4-triphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	161288
CAS	19606-98-5
Molecular Weight (g/mol)	336.44
MDL Number	MFCD27939629
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Anilinotriphenylamine
IUPAC Name	N1,N1,N4-triphenylbenzene-1,4-diamine
InChI Key	OCQFHFNWMCLWKC-UHFFFAOYSA-N
Molecular Formula	C24H20N2

3,794

3-Acetamidophthalic Anhydride 98.0+%, TCI America™

CAS: 6296-53-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00453138 InChI Key: PAUAJOABXCGLCN-UHFFFAOYSA-N PubChem CID: 226121 IUPAC Name: N-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide SMILES: CC(=O)NC1=CC=CC2=C1C(=O)OC2=O

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Specifications

PubChem CID	226121
CAS	6296-53-3
Molecular Weight (g/mol)	205.17
MDL Number	MFCD00453138
SMILES	CC(=O)NC1=CC=CC2=C1C(=O)OC2=O
IUPAC Name	N-(1,3-dioxo-1,3-dihydro-2-benzofuran-4-yl)acetamide
InChI Key	PAUAJOABXCGLCN-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

3,795

3,3'-Diethylthiacarbocyanine Iodide 98.0+%, TCI America™

CAS: 905-97-5 Molecular Formula: C21H22IN2S2+ Molecular Weight (g/mol): 493.445 MDL Number: MFCD00011956 InChI Key: VZBILKJHDPEENF-UHFFFAOYSA-N Synonym: 3,3'-diethylthiacarbocyanine iodide PubChem CID: 129893628 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

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Specifications

PubChem CID	129893628
CAS	905-97-5
Molecular Weight (g/mol)	493.445
MDL Number	MFCD00011956
SMILES	CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I
Synonym	3,3'-diethylthiacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;hydroiodide
InChI Key	VZBILKJHDPEENF-UHFFFAOYSA-N
Molecular Formula	C21H22IN2S2+

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