Unclassified Organic Compounds

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

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3,706 – 3,720 of 205,514 results

3,706

1,2,3-Trimethyl-3H-benzo[e]indole 98.0+%, TCI America™

CAS: 881219-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD06651515 InChI Key: KQMROBBTYFXFOV-UHFFFAOYSA-N Synonym: 1,2,3-Trimethylnaphtho[1,2-d]pyrrole PubChem CID: 16439627 IUPAC Name: 1,2,3-trimethyl-3H-benzo[e]indole SMILES: CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21

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PubChem CID	16439627
CAS	881219-73-4
Molecular Weight (g/mol)	209.29
MDL Number	MFCD06651515
SMILES	CN1C(C)=C(C)C2=C1C=CC1=CC=CC=C21
Synonym	1,2,3-Trimethylnaphtho[1,2-d]pyrrole
IUPAC Name	1,2,3-trimethyl-3H-benzo[e]indole
InChI Key	KQMROBBTYFXFOV-UHFFFAOYSA-N
Molecular Formula	C15H15N

3,707

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1044795-04-1 Molecular Formula: C34H54O2S2

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Specifications

CAS	1044795-04-1
Molecular Formula	C34H54O2S2

3,708

2,3,4-Trimethylpentane 99.0+%, TCI America™

CAS: 565-75-3 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N Synonym: pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C

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PubChem CID	11269
CAS	565-75-3
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00008924
SMILES	CC(C)C(C)C(C)C
Synonym	pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane
IUPAC Name	2,3,4-trimethylpentane
InChI Key	RLPGDEORIPLBNF-UHFFFAOYSA-N
Molecular Formula	C8H18

3,709

N-Benzylglycine Hydrochloride 98.0+%, TCI America™

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

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PubChem CID	2756624
CAS	7689-50-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00156934
SMILES	C1=CC=C(C=C1)CNCC(=O)O.Cl
Synonym	n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
IUPAC Name	2-(benzylamino)acetic acid;hydrochloride
InChI Key	BUZJPENZWLUHJD-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

3,710

Bis(3-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Pentahydrate, TCI America™

CAS: 1537876-31-5 Molecular Formula: C18H24B2Br2K2O11 Molecular Weight (g/mol): 676.004 InChI Key: PJGZRWPVEOHJHW-UHFFFAOYSA-N PubChem CID: 131674833 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]

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PubChem CID	131674833
CAS	1537876-31-5
Molecular Weight (g/mol)	676.004
SMILES	[B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC(=CC=C6)Br)O2)C7=CC(=CC=C7)Br.O.O.O.O.O.[K+].[K+]
InChI Key	PJGZRWPVEOHJHW-UHFFFAOYSA-N
Molecular Formula	C18H24B2Br2K2O11

3,711

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine 98.0+%, TCI America™

CAS: 220497-85-8 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.40 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc PubChem CID: 16211163 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16211163
CAS	220497-85-8
Molecular Weight (g/mol)	377.40
MDL Number	MFCD01311747
SMILES	OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoic acid
InChI Key	AJXDCHXGNUFBRC-UHFFFAOYSA-N
Molecular Formula	C22H19NO5

3,712

Pyridine-3-carboximidamide Monohydrochloride 98.0+%, TCI America™

CAS: 7356-60-7 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00054326 InChI Key: MKJPBOVLAZADQJ-UHFFFAOYSA-N Synonym: nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl PubChem CID: 202042 IUPAC Name: pyridine-3-carboximidamide;hydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.Cl

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Specifications

PubChem CID	202042
CAS	7356-60-7
Molecular Weight (g/mol)	157.601
MDL Number	MFCD00054326
SMILES	C1=CC(=CN=C1)C(=N)N.Cl
Synonym	nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl
IUPAC Name	pyridine-3-carboximidamide;hydrochloride
InChI Key	MKJPBOVLAZADQJ-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

3,713

Stachydrine Hydrochloride, TCI America™

CAS: 4136-37-2 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD00060174 InChI Key: DUNMULOWUUIQIL-RGMNGODLSA-N PubChem CID: 44150282 IUPAC Name: (2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid;chloride SMILES: C[N+]1(CCCC1C(=O)O)C.[Cl-]

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PubChem CID	44150282
CAS	4136-37-2
Molecular Weight (g/mol)	179.644
MDL Number	MFCD00060174
SMILES	C[N+]1(CCCC1C(=O)O)C.[Cl-]
IUPAC Name	(2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid;chloride
InChI Key	DUNMULOWUUIQIL-RGMNGODLSA-N
Molecular Formula	C7H14ClNO2

3,714

Heptadecane 99.5+%, TCI America™

CAS: 629-78-7 Molecular Formula: C17H36 Molecular Weight (g/mol): 240.475 MDL Number: MFCD00009002 InChI Key: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC Name: heptadecane SMILES: CCCCCCCCCCCCCCCCC

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PubChem CID	12398
CAS	629-78-7
Molecular Weight (g/mol)	240.475
ChEBI	CHEBI:16148
MDL Number	MFCD00009002
SMILES	CCCCCCCCCCCCCCCCC
Synonym	n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078
IUPAC Name	heptadecane
InChI Key	NDJKXXJCMXVBJW-UHFFFAOYSA-N
Molecular Formula	C17H36

3,715

Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate 98.0+%, TCI America™

CAS: 155480-08-3 Molecular Formula: C6H11NO4S Molecular Weight (g/mol): 193.217 MDL Number: MFCD00121261 InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N Synonym: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid PubChem CID: 2806236 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid SMILES: C1CS(=O)(=O)CCN1CC(=O)O

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Specifications

PubChem CID	2806236
CAS	155480-08-3
Molecular Weight (g/mol)	193.217
MDL Number	MFCD00121261
SMILES	C1CS(=O)(=O)CCN1CC(=O)O
Synonym	4-(Carboxymethyl)thiomorpholine 1,1-Dioxide, (1,1-Dioxothiomorpholino)acetic Acid
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChI Key	CEABBIBOUBCOPV-UHFFFAOYSA-N
Molecular Formula	C6H11NO4S

3,716

L-Methionine 99.0+%, TCI America™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

3,717

Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) 97.0+%, TCI America™

CAS: 873779-78-3 Molecular Formula: C21H24ClCuN2 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)

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CAS	873779-78-3
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)
Molecular Formula	C21H24ClCuN2

3,718

Calcium(II) Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 689282-13-1 Molecular Formula: C16CaF36N2O8S4 Molecular Weight (g/mol): 1200.443 InChI Key: WGPFQGXTGKSRPV-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt PubChem CID: 134128889 IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]

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Specifications

PubChem CID	134128889
CAS	689282-13-1
Molecular Weight (g/mol)	1200.443
SMILES	C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Ca+2]
Synonym	Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt
IUPAC Name	calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide
InChI Key	WGPFQGXTGKSRPV-UHFFFAOYSA-N
Molecular Formula	C16CaF36N2O8S4

3,719

1,5-Diethynyl-2,4-dimethylbenzene 98.0+%, TCI America™

CAS: 1379822-09-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.212 InChI Key: HPFZIHSKAUBEON-UHFFFAOYSA-N PubChem CID: 102363018 IUPAC Name: 1,5-diethynyl-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1C#C)C#C)C

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Specifications

PubChem CID	102363018
CAS	1379822-09-9
Molecular Weight (g/mol)	154.212
SMILES	CC1=CC(=C(C=C1C#C)C#C)C
IUPAC Name	1,5-diethynyl-2,4-dimethylbenzene
InChI Key	HPFZIHSKAUBEON-UHFFFAOYSA-N
Molecular Formula	C12H10

3,720

(S)-2-Aminobutyramide Hydrochloride 98.0+%, TCI America™

CAS: 7682-20-4 Molecular Formula: C4H11ClN2O Molecular Weight (g/mol): 138.595 MDL Number: MFCD00136565 InChI Key: HDBMIDJFXOYCGK-DFWYDOINSA-N Synonym: s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl PubChem CID: 11961924 IUPAC Name: (2S)-2-aminobutanamide;hydrochloride SMILES: CCC(C(=O)N)N.Cl

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PubChem CID	11961924
CAS	7682-20-4
Molecular Weight (g/mol)	138.595
MDL Number	MFCD00136565
SMILES	CCC(C(=O)N)N.Cl
Synonym	s-2-aminobutanamide hydrochloride,s-2-aminobutyramide hydrochloride,h-abu-nh2 hcl,2s-2-aminobutanamide hydrochloride,l-2-aminobutanamide hydrochloride,l-homoalanylamide hcl,s-+-2-aminobutanamide hydrochloride,butanamide, 2-amino-, monohydrochloride, 2s,s-2-aminobutanamide hcl,s-2-amino butanamide hcl
IUPAC Name	(2S)-2-aminobutanamide;hydrochloride
InChI Key	HDBMIDJFXOYCGK-DFWYDOINSA-N
Molecular Formula	C4H11ClN2O

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