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Vitamin K1 98.0+%, TCI America™

CAS=84-80-0, Molecular Formula=C31H46O2, Molecular Weight (g/mol)=450.707, MDL Number=MFCD00214063, InChI Key=MBWXNTAXLNYFJB-NKFFZRIASA-N, Synonym=vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone, PubChem CID=5284607, ChEBI=CHEBI:18067, IUPAC Name=2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione, SMILES=CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

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CAS	84-80-0
Molecular Formula	C31H46O2
Molecular Weight (g/mol)	450.707
MDL Number	MFCD00214063
InChI Key	MBWXNTAXLNYFJB-NKFFZRIASA-N
Synonym	vitamin k1,phytonadione,phylloquinone,phytylmenadione, Show more
PubChem CID	5284607
ChEBI	CHEBI:18067
IUPAC Name	2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2- Show more
SMILES	CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C Show more

6-Amino-1-naphthol 98.0+%, TCI America™

CAS=23894-12-4, Molecular Formula=C10H9NO, Molecular Weight (g/mol)=159.188, MDL Number=MFCD00059543, InChI Key=QYFYIOWLBSPSDM-UHFFFAOYSA-N, PubChem CID=90295, IUPAC Name=6-aminonaphthalen-1-ol, SMILES=C1=CC2=C(C=CC(=C2)N)C(=C1)O

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Specifications

CAS	23894-12-4
Molecular Formula	C10H9NO
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00059543
InChI Key	QYFYIOWLBSPSDM-UHFFFAOYSA-N
PubChem CID	90295
IUPAC Name	6-aminonaphthalen-1-ol
SMILES	C1=CC2=C(C=CC(=C2)N)C(=C1)O

1-Anthracenecarboxylic Acid 99.0+%, TCI America™

CAS=607-42-1, Molecular Formula=C15H10O2, Molecular Weight (g/mol)=222.243, MDL Number=MFCD00142583, InChI Key=CCFAKBRKTKVJPO-UHFFFAOYSA-N, PubChem CID=150789, ChEBI=CHEBI:38994, IUPAC Name=anthracene-1-carboxylic acid, SMILES=C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O

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Specifications

CAS	607-42-1
Molecular Formula	C15H10O2
Molecular Weight (g/mol)	222.243
MDL Number	MFCD00142583
InChI Key	CCFAKBRKTKVJPO-UHFFFAOYSA-N
PubChem CID	150789
ChEBI	CHEBI:38994
IUPAC Name	anthracene-1-carboxylic acid
SMILES	C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O

4-Bromo-1,8-naphthalic Anhydride 95.0+%, TCI America™

CAS=81-86-7, Molecular Formula=C12H5BrO3, Molecular Weight (g/mol)=277.073, MDL Number=MFCD00006927, InChI Key=DTUOTSLAFJCQHN-UHFFFAOYSA-N, Synonym=4-Bromo-1,8-naphthalenedicarboxylic Anhydride, PubChem CID=66493, SMILES=C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Br

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Specifications

CAS	81-86-7
Molecular Formula	C12H5BrO3
Molecular Weight (g/mol)	277.073
MDL Number	MFCD00006927
InChI Key	DTUOTSLAFJCQHN-UHFFFAOYSA-N
Synonym	4-Bromo-1,8-naphthalenedicarboxylic Anhydride
PubChem CID	66493
SMILES	C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Br

Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™

CAS=205-43-6, Molecular Formula=C16H10S, Molecular Weight (g/mol)=234.316, MDL Number=MFCD00215942, InChI Key=XZUMOEVHCZXMTR-UHFFFAOYSA-N, PubChem CID=9151, IUPAC Name=naphtho[2,1-b][1]benzothiole, SMILES=C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3

Pricing & Availability
Specifications

CAS	205-43-6
Molecular Formula	C16H10S
Molecular Weight (g/mol)	234.316
MDL Number	MFCD00215942
InChI Key	XZUMOEVHCZXMTR-UHFFFAOYSA-N
PubChem CID	9151
IUPAC Name	naphtho[2,1-b][1]benzothiole
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3

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