Macrolactams

1 – 6 of 6 results

omega-Laurinlactam 99.0+%, TCI America™

CAS: 947-04-6 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00005104 InChI Key: JHWNWJKBPDFINM-UHFFFAOYSA-N Synonym: Cyclododecanone Isooxime PubChem CID: 13690 IUPAC Name: 1-azacyclotridecan-2-one SMILES: O=C1CCCCCCCCCCCN1

Pricing & Availability
Specifications

PubChem CID	13690
CAS	947-04-6
Molecular Weight (g/mol)	197.32
MDL Number	MFCD00005104
SMILES	O=C1CCCCCCCCCCCN1
Synonym	Cyclododecanone Isooxime
IUPAC Name	1-azacyclotridecan-2-one
InChI Key	JHWNWJKBPDFINM-UHFFFAOYSA-N
Molecular Formula	C12H23NO

Rifabutin, 98%, Thermo Scientific Chemicals

CAS: 72559-06-9 Molecular Formula: C46H62N4O11 Molecular Weight (g/mol): 847.02 MDL Number: MFCD00866816 InChI Key: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC Name: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,⁷.0⁵,³¹.0²⁶,³⁰]tritriacontane-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-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)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O

Pricing & Availability
Specifications

PubChem CID	57448257
CAS	72559-06-9
Molecular Weight (g/mol)	847.02
MDL Number	MFCD00866816
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)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
Synonym	rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427
IUPAC Name	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2-methylpropyl)-6,23,32-trioxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,⁷.0⁵,³¹.0²⁶,³⁰]tritriacontane-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetate
InChI Key	ATEBXHFBFRCZMA-VXTBVIBXSA-N
Molecular Formula	C46H62N4O11

PSC 833, Tocris Bioscience™

CAS: 121584-18-7 Molecular Formula: C63H111N11O12 Molecular Weight (g/mol): 1214.65 MDL Number: MFCD00907207 InChI Key: YJDYDFNKCBANTM-QCWCSKBGSA-N Synonym: valspodar,amdray,sdz psc 833,sdz-psc-833,3'-keto-bmt 1-val 2-cyclosporin a,unii-q7zp55kf3x,amdray tn,valspodar usan/inn,q7zp55kf3x,sdz-psc 833 PubChem CID: 5281884 ChEBI: CHEBI:8985 IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(2R,4E)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tris(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	5281884
CAS	121584-18-7
Molecular Weight (g/mol)	1214.65
ChEBI	CHEBI:8985
MDL Number	MFCD00907207
SMILES	C\C=C\C[C@@H](C)C(=O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](NC1=O)C(C)C)C(C)C
Synonym	valspodar,amdray,sdz psc 833,sdz-psc-833,3'-keto-bmt 1-val 2-cyclosporin a,unii-q7zp55kf3x,amdray tn,valspodar usan/inn,q7zp55kf3x,sdz-psc 833
IUPAC Name	(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(2R,4E)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tris(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
InChI Key	YJDYDFNKCBANTM-QCWCSKBGSA-N
Molecular Formula	C63H111N11O12