Unclassified Organic Compounds

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

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3,451 – 3,465 of 162,937 results

3,451

2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside 97.0+%, TCI America™

CAS: 5987-76-8 Molecular Formula: C16H16ClIN4O7 Molecular Weight (g/mol): 538.679 MDL Number: MFCD03701153 InChI Key: BYOJIJDSBSWKKE-CKRXIKOQSA-N Synonym: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine PubChem CID: 46780985 IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	46780985
CAS	5987-76-8
Molecular Weight (g/mol)	538.679
MDL Number	MFCD03701153
SMILES	CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
Synonym	6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
IUPAC Name	[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
InChI Key	BYOJIJDSBSWKKE-CKRXIKOQSA-N
Molecular Formula	C16H16ClIN4O7

3,452

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

3,453

1-Benzyl N-Carbobenzoxy-D-glutamate 98.0+%, TCI America™

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

3,454

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

3,455

Hexabromostearic Acid 93.0+%, TCI America™

CAS: 4167-08-2 Molecular Formula: C18H30Br6O2 Molecular Weight (g/mol): 757.86 MDL Number: MFCD00021795 InChI Key: XIVWIZLTAYDHDS-UHFFFAOYNA-N Synonym: Hexabromooctadecanoic Acid PubChem CID: 95653 IUPAC Name: 9,10,12,13,15,16-hexabromooctadecanoic acid SMILES: CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

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Specifications

PubChem CID	95653
CAS	4167-08-2
Molecular Weight (g/mol)	757.86
MDL Number	MFCD00021795
SMILES	CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br
Synonym	Hexabromooctadecanoic Acid
IUPAC Name	9,10,12,13,15,16-hexabromooctadecanoic acid
InChI Key	XIVWIZLTAYDHDS-UHFFFAOYNA-N
Molecular Formula	C18H30Br6O2

3,456

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

3,457

N,N'-Bis(salicylidene)-1,3-propanediamine 99.0+%, TCI America™

CAS: 120-70-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00002245 InChI Key: BHBZPGSHCVSMEB-UHFFFAOYSA-N Synonym: n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one PubChem CID: 6805413 IUPAC Name: 6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1

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Specifications

PubChem CID	6805413
CAS	120-70-7
Molecular Weight (g/mol)	282.343
MDL Number	MFCD00002245
SMILES	C1=CC(=CNCCCNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	n,n'-bis salicylidene-1,3-propanediamine,saltn,phenol, 2,2'-1,3-propanediylbis nitrilomethylidyne bis,2-3-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,acmc-1c7ck,2,2'-propane-1,3-diylbis azanylylidene ; ;bis methanylylidene ; ;diphenol,2-1e-3-e-2-hydroxyphenyl methylidene amino propyl imino methyl phenol,6-3-6-oxocyclohexa-2,4-dien-1-ylidene methylamino propylamino methylidene cyclohexa-2,4-dien-1-one
IUPAC Name	6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	BHBZPGSHCVSMEB-UHFFFAOYSA-N
Molecular Formula	C17H18N2O2

3,458

(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™

CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2

Pricing & Availability
Specifications

CAS	32354-50-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD00075071
SMILES	[Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
Synonym	(Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I)
IUPAC Name	λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate
InChI Key	IIQPRGKBFZGPIB-LWFKIUJUSA-M
Molecular Formula	C12H15O2Rh

3,459

D-(+)-Turanose 98.0+%, TCI America™

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: 1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

Pricing & Availability
Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	1,4,5,6-tetrahydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-one
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

3,460

Methotrexate Hydrate 98.0+%, TCI America™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
MDL Number	MFCD00150847
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

3,461

L-Tyrosine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

3,462

N-(tert-Butoxycarbonyl)-4-phenyl-L-phenylalanine 98.0+%, TCI America™

CAS: 147923-08-8 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191184 InChI Key: NBVVKAUSAGHTSU-KRWDZBQOSA-N Synonym: boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine PubChem CID: 2761796 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2761796
CAS	147923-08-8
Molecular Weight (g/mol)	341.407
MDL Number	MFCD00191184
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Synonym	boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid
InChI Key	NBVVKAUSAGHTSU-KRWDZBQOSA-N
Molecular Formula	C20H23NO4

3,463

Oxytetracycline Hydrochloride 95.0+%, TCI America™

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

3,464

Acetyl Iodide 95.0+%, TCI America™

CAS: 507-02-8 Molecular Formula: C2H3IO Molecular Weight (g/mol): 169.949 MDL Number: MFCD00039399 InChI Key: LEKJTGQWLAUGQA-UHFFFAOYSA-N PubChem CID: 10483 IUPAC Name: acetyl iodide SMILES: CC(=O)I

Pricing & Availability
Specifications

PubChem CID	10483
CAS	507-02-8
Molecular Weight (g/mol)	169.949
MDL Number	MFCD00039399
SMILES	CC(=O)I
IUPAC Name	acetyl iodide
InChI Key	LEKJTGQWLAUGQA-UHFFFAOYSA-N
Molecular Formula	C2H3IO

3,465

Betamethasone 21-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 151-73-5 Molecular Formula: C22H30FNa2O8P Molecular Weight (g/mol): 518.426 MDL Number: MFCD00200361 InChI Key: ODEOTKLZVXBMJD-LWCNAHDDSA-N PubChem CID: 67151996 IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	67151996
CAS	151-73-5
Molecular Weight (g/mol)	518.426
MDL Number	MFCD00200361
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]
IUPAC Name	[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium
InChI Key	ODEOTKLZVXBMJD-LWCNAHDDSA-N
Molecular Formula	C22H30FNa2O8P

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