Unclassified Organic Compounds

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

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4,546 – 4,560 of 208,671 results

4,546

Palladium 10% on Carbon (wetted with ca. 55% Water), TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

4,547

Guanylurea Sulfate 98.0+%, TCI America™

CAS: 591-01-5 Molecular Formula: C2H6N4O MDL Number: MFCD00035565 Synonym: Dicyandiamidine Sulfate

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Specifications

CAS	591-01-5
MDL Number	MFCD00035565
Synonym	Dicyandiamidine Sulfate
Molecular Formula	C2H6N4O

4,548

N6,2'-O-Dibutyryladenosine 3',5'-Cyclic Monophosphate Sodium Salt 97.0+%, TCI America™

CAS: 16980-89-5 Molecular Formula: C18H26N5NaO8P Molecular Weight (g/mol): 494.397 MDL Number: MFCD00005843 InChI Key: KSSDVZRQZQECKZ-VMZSDVDQSA-N Synonym: bucladesine PubChem CID: 131673831 IUPAC Name: [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium SMILES: [HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]

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Specifications

PubChem CID	131673831
CAS	16980-89-5
Molecular Weight (g/mol)	494.397
MDL Number	MFCD00005843
SMILES	[HH].CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)OC(=O)CCC.[Na]
Synonym	bucladesine
IUPAC Name	[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate;molecular hydrogen;sodium
InChI Key	KSSDVZRQZQECKZ-VMZSDVDQSA-N
Molecular Formula	C18H26N5NaO8P

4,549

Monoammonium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N Synonym: Glycyrrhizic Acid Monoammonium Salt, Glycyrrhizin Monoammonium Salt PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid amine SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

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Specifications

PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
Synonym	Glycyrrhizic Acid Monoammonium Salt, Glycyrrhizin Monoammonium Salt
IUPAC Name	(2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid amine
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

4,550

5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene 98.0+%, TCI America™

CAS: 53397-65-2 Molecular Formula: C16H8 Molecular Weight (g/mol): 200.24 InChI Key: JFYLRMKUYCIWMX-UHFFFAOYSA-N Synonym: 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne PubChem CID: 143044 IUPAC Name: 5,6,11,12-tetradehydrodibenzo[2,1-a SMILES: C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1

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Specifications

PubChem CID	143044
CAS	53397-65-2
Molecular Weight (g/mol)	200.24
SMILES	C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1
Synonym	5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne
IUPAC Name	5,6,11,12-tetradehydrodibenzo[2,1-a
InChI Key	JFYLRMKUYCIWMX-UHFFFAOYSA-N
Molecular Formula	C16H8

4,551

N-Acetyl-L-tyrosine Ethyl Ester Monohydrate 98.0+%, TCI America™

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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Specifications

PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

4,552

Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate 98.0+%, TCI America™

CAS: 30293-86-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00191531 InChI Key: JCVZXXSBCISMLJ-LURJTMIESA-N Synonym: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate PubChem CID: 10397066 IUPAC Name: methyl (2S)-2-isocyanato-3-methylbutanoate SMILES: CC(C)C(C(=O)OC)N=C=O

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Specifications

PubChem CID	10397066
CAS	30293-86-8
Molecular Weight (g/mol)	157.169
MDL Number	MFCD00191531
SMILES	CC(C)C(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate
IUPAC Name	methyl (2S)-2-isocyanato-3-methylbutanoate
InChI Key	JCVZXXSBCISMLJ-LURJTMIESA-N
Molecular Formula	C7H11NO3

4,553

Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 15), TCI America™

CAS: 26027-38-3 MDL Number: MFCD00148006

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Specifications

CAS	26027-38-3
MDL Number	MFCD00148006

4,554

Alfacalcidol 95.0+%, TCI America™

CAS: 41294-56-8 Molecular Formula: C27H44O2 Molecular Weight (g/mol): 400.647 MDL Number: MFCD00868328 InChI Key: OFHCOWSQAMBJIW-AQVMIQFASA-N Synonym: alphacalcidol PubChem CID: 87091364 IUPAC Name: (1R,3R,5Z)-5-[2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

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Specifications

PubChem CID	87091364
CAS	41294-56-8
Molecular Weight (g/mol)	400.647
MDL Number	MFCD00868328
SMILES	CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
Synonym	alphacalcidol
IUPAC Name	(1R,3R,5Z)-5-[2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
InChI Key	OFHCOWSQAMBJIW-AQVMIQFASA-N
Molecular Formula	C27H44O2

4,555

3-Methoxyflavone 98.0+%, TCI America™

CAS: 7245-02-5 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00017612 InChI Key: ZAIANDVQAMEDFL-UHFFFAOYSA-N PubChem CID: 146013 IUPAC Name: 3-methoxy-2-phenylchromen-4-one SMILES: COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

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Specifications

PubChem CID	146013
CAS	7245-02-5
Molecular Weight (g/mol)	252.27
MDL Number	MFCD00017612
SMILES	COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
IUPAC Name	3-methoxy-2-phenylchromen-4-one
InChI Key	ZAIANDVQAMEDFL-UHFFFAOYSA-N
Molecular Formula	C16H12O3

4,556

Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], TCI America™

CAS: 1242081-29-3 Molecular Formula: C50H37BrN4O2Pd Molecular Weight (g/mol): 912.20 MDL Number: MFCD16295192 InChI Key: KZAGTVGVDHDPDZ-UHFFFAOYNA-M Synonym: [Bz-Phebim]Pd-Br PubChem CID: 131674829 IUPAC Name: 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium SMILES: Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	131674829
CAS	1242081-29-3
Molecular Weight (g/mol)	912.20
MDL Number	MFCD16295192
SMILES	Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	[Bz-Phebim]Pd-Br
IUPAC Name	2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium
InChI Key	KZAGTVGVDHDPDZ-UHFFFAOYNA-M
Molecular Formula	C50H37BrN4O2Pd

4,557

Hansa Yellow 45.0+%, TCI America™

CAS: 2512-29-0 Molecular Formula: C17H16N4O4 MDL Number: MFCD00078234 Synonym: Pigment Yellow 1

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Specifications

CAS	2512-29-0
MDL Number	MFCD00078234
Synonym	Pigment Yellow 1
Molecular Formula	C17H16N4O4

4,558

L-Threonine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 69320-90-7 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.686 MDL Number: MFCD00672361 InChI Key: OWBFRQWDQDYNNF-IBTYICNHSA-N Synonym: H-Thr-OtBu.HCl PubChem CID: 44629865 IUPAC Name: tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OC(C)(C)C)N)O.Cl

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Specifications

PubChem CID	44629865
CAS	69320-90-7
Molecular Weight (g/mol)	211.686
MDL Number	MFCD00672361
SMILES	CC(C(C(=O)OC(C)(C)C)N)O.Cl
Synonym	H-Thr-OtBu.HCl
IUPAC Name	tert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride
InChI Key	OWBFRQWDQDYNNF-IBTYICNHSA-N
Molecular Formula	C8H18ClNO3

4,559

3,4,5-Trimethoxybenzoic Anhydride 95.0+%, TCI America™

CAS: 1719-88-6 Molecular Formula: C20H22O9 Molecular Weight (g/mol): 406.387 MDL Number: MFCD00017155 InChI Key: LQJFTZJNDJDCKV-UHFFFAOYSA-N PubChem CID: 74398 IUPAC Name: (3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	74398
CAS	1719-88-6
Molecular Weight (g/mol)	406.387
MDL Number	MFCD00017155
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC
IUPAC Name	(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate
InChI Key	LQJFTZJNDJDCKV-UHFFFAOYSA-N
Molecular Formula	C20H22O9

4,560

D-2-Aminoadipic Acid 95.0+%, TCI America™

CAS: 7620-28-2 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.157 MDL Number: MFCD00063118 InChI Key: OYIFNHCXNCRBQI-SCSAIBSYSA-N Synonym: d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid PubChem CID: 165627 ChEBI: CHEBI:37025 IUPAC Name: (2R)-2-aminohexanedioic acid SMILES: C(CC(C(=O)O)N)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	165627
CAS	7620-28-2
Molecular Weight (g/mol)	161.157
ChEBI	CHEBI:37025
MDL Number	MFCD00063118
SMILES	C(CC(C(=O)O)N)CC(=O)O
Synonym	d-2-aminoadipic acid,r-2-aminohexanedioic acid,2r-2-aminohexanedioic acid,d-a-aminoadipic acid,d-,a-aminoadipic acid,r-2-aminoadipic acid,r-2-amino-hexanedioic acid,hexanedioic acid, 2-amino-,--and +,hexanedioic acid, 2-amino-, 2r,d-homoglutamic acid
IUPAC Name	(2R)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-SCSAIBSYSA-N
Molecular Formula	C6H11NO4

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