Unclassified Organic Compounds
Unclassified Organic Compounds
- (5)
- (12)
- (10)
- (2)
- (15)
- (3)
- (2)
- (1)
- (1)
- (202)
- (5)
- (55)
- (2)
- (4)
- (2,095)
- (7)
- (133)
- (8)
- (51)
- (1)
- (15)
- (2)
- (62)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (271)
- (1)
- (2)
- (11)
- (1)
- (17)
- (1)
- (4)
- (147)
- (1)
- (10)
- (3)
- (1)
- (1)
- (2)
- (5)
- (4)
- (559)
- (1)
- (1)
- (2)
- (94)
- (400)
- (14)
- (9)
- (13)
- (3)
- (5)
- (1)
- (1)
- (1)
- (46)
- (1)
- (1)
- (5)
- (19)
- (11)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (1)
- (38)
- (8)
- (3)
- (3)
- (9)
- (1)
- (2)
- (1)
- (23)
- (14)
- (72)
- (1)
- (36)
- (1)
- (2)
- (3)
- (3)
- (20)
- (34)
- (1)
- (1)
- (162)
- (11)
- (1)
- (2)
- (1)
- (1,512)
- (45)
- (7)
- (147)
- (3)
- (120)
- (1)
- (5)
- (9)
- (2)
- (3)
- (134)
- (24)
- (483)
- (17)
- (6)
- (3)
- (7)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (55)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2,016)
- (2)
- (2)
- (44)
- (8)
- (79)
- (1)
- (4)
- (1)
- (51)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (154)
- (1)
- (28)
- (11)
- (139)
- (14)
- (9)
- (1)
- (7)
- (1)
- (1)
- (434)
- (1)
- (162)
- (130)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (4)
- (5)
- (8)
- (4)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (16)
- (23)
- (2)
- (2)
- (2)
- (1)
- (8)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (3)
- (2)
- (12)
- (2)
- (2)
- (4)
- (2)
- (8)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (28)
- (13)
- (21)
- (16)
- (7)
- (11)
- (1)
- (1)
- (2)
- (14)
- (3)
- (3)
- (4)
- (5)
- (9)
- (3)
- (1)
- (10)
- (6)
- (2)
- (10)
- (7)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (6)
- (13)
- (23)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (7)
- (4)
- (31)
- (1)
- (34)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (9)
- (8)
- (4)
- (3)
- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (1)
- (5)
- (1)
- (13)
- (1)
- (14)
- (12)
- (17)
- (7)
- (9)
- (7)
- (5)
- (1)
- (17)
- (1)
- (3)
- (1)
- (11)
- (2)
- (1)
- (10)
- (8)
- (2)
- (1)
- (11)
- (2)
- (16)
- (15)
- (19)
- (2)
- (2)
- (1)
- (4)
- (2)
- (14)
- (4)
- (2)
- (18)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (6)
- (6)
- (11)
- (1)
- (6)
- (3)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (9)
- (4)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (13)
- (1)
- (2)
- (4)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (14)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (15)
- (2)
- (5)
- (3)
- (3)
- (25)
- (5)
- (9)
- (3)
- (7)
- (10)
- (3)
- (2)
- (4)
- (2)
- (4)
- (16)
- (3)
- (4)
- (2)
- (3)
- (2)
- (6)
- (8)
- (2)
- (1)
- (3)
- (2)
- (9)
- (1)
- (2)
- (9)
- (3)
- (2)
- (4)
- (1)
- (2)
- (6)
- (7)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (33)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (6)
- (9)
- (26)
- (3)
- (3)
- (11)
- (2)
- (5)
- (9)
- (3)
- (3)
- (6)
- (4)
- (6)
- (5)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (22)
- (1)
- (3)
- (1)
- (1)
- (2)
- (15)
- (7)
- (11)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (7)
- (10)
- (2)
- (3)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (8)
- (6)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (2)
- (1)
- (8)
- (4)
- (2)
- (3)
- (2)
- (3)
- (11)
- (1)
- (2)
- (2)
- (5)
- (3)
- (4)
- (10)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (7)
- (2)
- (1)
- (3)
- (2)
- (6)
- (16)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (6)
- (7)
- (1)
- (1)
- (3)
- (1)
- (1)
- (7)
- (6)
- (1)
- (4)
- (4)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (4)
- (8)
- (1)
- (2)
- (3)
- (1)
- (4)
- (6)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (13)
- (5)
- (1)
- (4)
- (5)
- (2)
- (8)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (12)
- (2)
- (4)
- (4)
- (2)
- (5)
- (2)
- (5)
- (3)
- (3)
- (1)
- (4)
- (4)
- (4)
- (6)
- (1)
- (5)
- (2)
- (2)
- (2)
- (9)
- (2)
- (1)
- (2)
- (6)
- (3)
- (3)
- (4)
- (1)
- (4)
- (6)
- (9)
- (1)
- (2)
- (3)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (7)
- (4)
- (1)
- (13)
- (5)
- (4)
- (2)
- (2)
- (3)
- (6)
- (2)
- (5)
- (10)
- (2)
- (1)
- (1)
- (6)
- (10)
- (2)
- (2)
- (22)
- (22)
- (2)
- (19)
- (2)
- (3)
- (1)
- (7)
- (7)
- (4)
- (1)
- (3)
- (2)
- (13)
- (10)
- (2)
- (14)
- (14)
- (1)
- (4)
- (1)
- (5)
- (1)
- (6)
- (18)
- (5)
- (1)
- (1)
- (2)
- (1)
- (105)
- (15)
- (59)
- (11)
- (20)
- (4)
- (1)
- (2)
- (83)
- (2)
- (15)
- (1)
- (49)
- (8)
- (25)
- (4)
- (10)
- (7)
- (3)
- (45)
- (1)
- (37)
- (2)
- (3)
- (1)
- (126)
- (29)
- (66)
- (1)
- (27)
- (2)
- (43)
- (15)
- (6)
- (105)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (6)
- (2)
- (36)
- (3)
- (3)
- (1)
- (212)
- (1)
- (5)
- (11)
- (3)
- (1)
- (432)
- (2)
- (6)
- (134)
- (256)
- (3)
- (123)
- (457)
- (68)
- (54)
- (564)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (19)
- (2)
- (1)
- (2)
- (3)
- (3)
- (45)
- (1)
- (3)
- (14)
- (2)
- (100)
- (6)
- (7)
- (22)
- (2)
- (1)
- (27)
- (1)
- (2)
- (127)
- (4)
- (1)
- (1)
- (1)
- (1)
- (12)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (1)
- (48)
- (26)
- (1)
- (2)
- (6)
- (3)
- (3)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (5)
- (40)
- (8)
- (46)
- (1)
- (1)
- (7)
- (6)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (7)
- (9)
- (3)
- (8)
- (6)
- (3)
- (1)
- (1)
- (6)
- (4)
- (6)
- (2)
- (7)
- (1)
- (4)
- (38)
- (4)
- (4)
- (1)
- (1)
- (3)
- (6)
- (6)
- (14)
- (4)
- (3)
- (325)
- (2)
- (8)
- (4)
- (3)
- (5)
- (231)
- (2)
- (1)
- (22)
- (13)
- (785)
- (9)
- (3)
- (6)
- (8)
- (6)
- (13)
- (33)
- (5)
- (72)
- (750)
- (1)
- (2)
- (11)
- (62)
- (12)
- (4)
- (1)
- (2)
- (5)
- (5)
- (50)
- (2)
- (10)
- (463)
- (3)
- (2)
- (2)
- (73)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (34)
- (6)
- (8)
- (2)
- (12)
- (5)
- (1)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (10)
- (2)
- (6)
- (8)
- (116)
- (2)
- (2)
- (1)
- (3)
- (54)
- (3,453)
- (14)
- (71)
- (3)
- (2)
- (5)
- (20)
- (3)
- (8)
- (1)
- (3)
- (20)
- (1)
- (31)
- (2)
- (3)
- (2)
- (20)
- (1)
- (2)
- (65)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (20)
- (1)
- (10)
- (4)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (6)
- (1)
- (15)
- (1,064)
- (3)
- (4)
- (2)
- (2)
- (1)
- (5)
- (1)
- (5)
- (2)
- (48)
- (2)
- (17)
- (4)
- (1)
- (2)
- (1)
- (16)
- (2)
- (11)
- (2)
- (1)
- (4)
- (1)
- (980)
- (6)
- (16)
- (9)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (619)
- (1)
- (15)
- (5)
- (1)
- (4)
- (2)
- (2)
- (24)
- (5)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (43)
- (1)
- (2)
- (10)
- (1)
- (11)
- (23)
- (2)
- (4)
- (1)
- (1)
- (53)
- (2)
- (3)
- (3)
- (5)
- (2)
- (24)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (16)
- (1)
- (110)
- (5)
- (3)
- (34)
- (3)
- (3)
- (10)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (11)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (7)
- (1)
- (9)
- (1)
- (1)
- (3)
- (5)
- (6)
- (3)
- (2)
- (1)
- (103)
- (3)
- (6)
- (2)
- (35)
- (7)
- (401)
- (2)
- (1)
- (1)
- (53)
- (9)
- (44)
- (21)
- (2)
- (241)
- (12)
- (1)
- (2)
Filtered Search Results

CAS | 64742-47-8 |
---|---|
MDL Number | MFCD00135561 |
Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

PubChem CID | 131801262 |
---|---|
CAS | 26305-03-3 |
Molecular Weight (g/mol) | 685.904 |
SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
Synonym | pepstatin a |
IUPAC Name | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
InChI Key | FAXGPCHRFPCXOO-WQILDUGRSA-N |
Molecular Formula | C34H63N5O9 |
CAS | 8047-15-2 |
---|---|
MDL Number | MFCD00081981 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate

CAS | 593-84-0 |
---|---|
Synonym | Guanidinium Isothiocyanate |
Molecular Formula | C2H6N4S |
L-Proline 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
PubChem CID | 145742 |
---|---|
CAS | 147-85-3 |
Molecular Weight (g/mol) | 115.13 |
ChEBI | CHEBI:17203 |
MDL Number | MFCD00064318 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
IUPAC Name | pyrrolidine-2-carboxylic acid |
InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
Molecular Formula | C5H9NO2 |
L(+)-Citrulline, 99%
CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

PubChem CID | 9750 |
---|---|
CAS | 372-75-8 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:16349 |
MDL Number | MFCD00064397 |
SMILES | NC(CCCNC(N)=O)C(O)=O |
Synonym | l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l |
IUPAC Name | (2S)-2-amino-5-(carbamoylamino)pentanoic acid |
InChI Key | RHGKLRLOHDJJDR-UHFFFAOYNA-N |
Molecular Formula | C6H13N3O3 |
Tenax™ TA, 60-80 mesh
CAS: 24938-68-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.36 InChI Key: TWADJGWUKGOPFG-UHFFFAOYSA-N IUPAC Name: 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl SMILES: COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS | 24938-68-9 |
---|---|
Molecular Weight (g/mol) | 274.36 |
SMILES | COC1=C(C=C(C)C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-methoxy-5-methyl-3-phenyl-1,1'-biphenyl |
InChI Key | TWADJGWUKGOPFG-UHFFFAOYSA-N |
Molecular Formula | C20H18O |
(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
PubChem CID | 11017510 |
---|---|
CAS | 210169-54-3 |
Molecular Weight (g/mol) | 610.586 |
MDL Number | MFCD09753005 |
SMILES | C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8 |
Synonym | (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) |
IUPAC Name | [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane |
InChI Key | RZZDRSHFIVOQAF-UHFFFAOYSA-N |
Molecular Formula | C38H28O4P2 |
Silicone oil, for oil baths, usable range from -40 to +200°C
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
Sodium triacetoxyborohydride, 97%
CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
CAS | 56553-60-7 |
---|---|
Molecular Weight (g/mol) | 211.94 |
MDL Number | MFCD00012211 |
SMILES | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O |
Synonym | c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate |
IUPAC Name | sodium bis(acetyloxy)boranuidyl acetate |
InChI Key | HHYFEYBWNZJVFQ-UHFFFAOYSA-N |
Molecular Formula | C6H10BNaO6 |
(2-Hydroxypropyl)-beta-cyclodextrin, MW ca 1250-1480
CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD00069372
CAS | 128446-35-5 |
---|---|
Molecular Weight (g/mol) | 1180.05 |
MDL Number | MFCD00069372 |
Molecular Formula | C44H75O36 |
Hydroxypropyl-beta-cyclodextrin, 97%
CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD16621721
CAS | 128446-35-5 |
---|---|
Molecular Weight (g/mol) | 1180.05 |
MDL Number | MFCD16621721 |
Molecular Formula | C44H75O36 |
Poly(propylene glycol) bis(2-aminopropyl ether), Mn ca 230
CAS: 9046-10-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: JCZPOYAMKJFOLA-UHFFFAOYNA-N Synonym: 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether PubChem CID: 13329881 IUPAC Name: pyrrolidine-3,4-diol SMILES: OC1CNCC1O
PubChem CID | 13329881 |
---|---|
CAS | 9046-10-0 |
Molecular Weight (g/mol) | 103.12 |
SMILES | OC1CNCC1O |
Synonym | 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether |
IUPAC Name | pyrrolidine-3,4-diol |
InChI Key | JCZPOYAMKJFOLA-UHFFFAOYNA-N |
Molecular Formula | C4H9NO2 |
2,6-Diaminoheptanedioic acid, 95%
CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N
PubChem CID | 865 |
---|---|
CAS | 583-93-7 |
Molecular Weight (g/mol) | 190.2 |
ChEBI | CHEBI:23673 |
MDL Number | MFCD00002637 |
SMILES | C(CC(C(=O)O)N)CC(C(=O)O)N |
Synonym | 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm |
IUPAC Name | 2,6-diaminoheptanedioic acid |
InChI Key | GMKMEZVLHJARHF-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O4 |
CAS | 9005-80-5 |
---|---|
MDL Number | MFCD00131407 |