Heliosense Biotechnologies, Inc.

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Profile: Heliosense Biotechnologies, Inc. is a supplier of 2-cyano-6-hydroxybenzothiazole, D-luciferin potassium salt, and D-luciferin.

9 Products/Chemicals (Click for related suppliers)

• D-Luciferin

IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

• D-Luciferin Potassium Salt

IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₁H₇KN₂O₃S₂	Molecular Weight:	318.413180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

• N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt

IUPAC Name: sodium;3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonate | CAS Registry Number: 102062-36-2
Synonyms: 102062-46-4, Sodium 3-((4'-amino-3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4-yl)amino)propane-1-sulfonate, TMBZ.PS, MolPort-016-580-277, ANW-59714, AKOS016003799, AK-40147, KB-259788, V1319, N-(3-Sulfopropyl)-3,3',5,5-tetramethylbenzidine,, 4-Amino-4 inverted exclamation marka-sulfopropylamino-3,3 inverted exclamation marka,5,5 inverted exclamation marka-tetramethylbiphenyl sodium salt, N-(3-Sulfopropyl)-3,3 inverted exclamation marka,5,5 inverted exclamation marka-tetramethylbenzidine sodium salt

Molecular Formula:	C₁₉H₂₅N₂NaO₃S	Molecular Weight:	384.468169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOBKFCDDANZFOP-UHFFFAOYSA-M

• N-(4-Aminobutyl)-N-ethylisoluminol

IUPAC Name: 6-[4-aminobutyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 66612-29-1
Synonyms: ABEI, Aminobutylethylisoluminol, A0156_SIGMA, STOCK1S-58180, CID196441, 4-(N1-Ethyl-4-aminobutylamino)phthalic hydrazide, 1,4-Phthalazinedione, 6-((4-aminobutyl)ethylamino)-2,3-dihydro-, 6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione, 6-[N-(4-Aminobutyl)-N-ethylamino]-2,3-dihydro-1,4-phthalazinedione

Molecular Formula:	C₁₄H₂₀N₄O₂	Molecular Weight:	276.334200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEOJISUPFSWNMA-UHFFFAOYSA-N

• N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-Carboxylate

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate | CAS Registry Number: 64987-85-5
Synonyms: SMCC, N-Smc-carboxylate, BICL206, M5525_SIGMA, 63181_FLUKA, CID125175, IN1072, NSC344483, N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate, Succinimidyl 4-[N-maleimidomethyl]-cyclohexane-1-carboxylate, N-(4-Carboxycyclohexylmethyl)maleimide N-hydroxysuccinimide ester, N-Hydroxysuccinimidyl 4-(N-maleimidomethylcyclohexane)-1-carboxylate, N-Succinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylic acid, Succinimidyl-trans-4-(N-maleimidylmethyl)cyclohexane-1-carboxylate, 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-((4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)cyclohexyl)methyl)-, 4-(N-MALEIMIDOMETHYL)-CYCLOHEXANE-1-CARBOXYLIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula:	C₁₆H₁₈N₂O₆	Molecular Weight:	334.323920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJAHTWIKCUJRDK-UHFFFAOYSA-N

• P-FORMYLBENZOIC ACID N-HYDROXYSUCCINIMIDE ESTER

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate | CAS Registry Number: 60444-78-2
Synonyms: N-Succinimidyl 4-formylbenzoate, SFB, AC1N4BAX, (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate, N-Succinimidyl p-Formylbenzoate, N-Succinimidyl-p-Formylbenzoate, CTK8G2053, AG-G-16927, 4-Formylbenzoic Acid N-Succinimidyl Ester, FT-0674711, S0893, p-Formylbenzoic acid N-hydroxysuccinimide ester, 4-Carboxybenzaldehyde N-Hydroxysuccinimide Ester, 4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]benzaldehyde, Benzaldehyde,4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]- (9CI); 4-CarboxybenzaldehydeN-hydroxysuccinimide ester; Succinimidyl 4-formylbenzoate; Succinimidylp-formylbenzoate

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.203560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHYRHFNOWKMCHQ-UHFFFAOYSA-N

• SODIUM PHENOTHIAZINE-10-YL-PROPYLSULFONATE

IUPAC Name: sodium;3-phenothiazin-10-ylpropane-1-sulfonate | CAS Registry Number: 101199-38-6
Synonyms: sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate, 10H-Phenothiazine-10-propanesulfonic acid sodium salt, 10H-Phenothiazine-10-propanesulfonicacid, sodium salt, SPITZ, PubChem24429, MolPort-005-941-687, ANW-73237, AKOS015840920, LS40196, AK105352, AB1006865, FT-0688575, V2418, 10H-Phenothiazine-10-propanesulfonicacid sodium salt, 10H-Phenothiazine-10-propanesulfonic acid sodium salt; Sodium 3-(10H-phenothiazin-10-yl)propane-1-sulfonate

Molecular Formula:	C₁₅H₁₄NNaO₃S₂	Molecular Weight:	343.396329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKGYKXFNSKEHED-UHFFFAOYSA-M

• 3-[9-(((3-(N-succinimidyloxycarboxypropyl)[4-methxylphenyl]sulfonyl)amine)carboxyl]-10-acridiniumyl)-1-propanesulfonate inner salt (NSP-SA-NHS)

IUPAC Name: 3-[9-[[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-(4-methylphenyl)sulfonylcarbamoyl]acridin-10-ium-10-yl]propane-1-sulfonate | CAS Registry Number: 199293-83-9
Synonyms: 3-(9-((4-((2,5-Dioxopyrrolidin-1-yl)oxy)-4-oxobutyl)(tosyl)carbamoyl)acridin-10-ium-10-yl)propane-1-sulfonate, AKOS027384056, AK402414

Molecular Formula:	C₃₂H₃₁N₃O₁₀S₂	Molecular Weight:	681.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KQFCNGKUXYNDPF-UHFFFAOYSA-N

• 2-Cyano-6-hydroxybenzothiazole

IUPAC Name: 6-hydroxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 939-69-5
Synonyms: 6-hydroxybenzo[d]thiazole-2-carbonitrile, 6-Hydroxy-2-Benzothiazolecarbonitrile, AG-H-85720, 6-hydroxy-1,3-benzothiazole-2-carbonitrile, PubChem19680, SureCN140656, BEN041, CTK3I6574, MolPort-003-824-256, ACT08716, ANW-51705, GEO-00837, SBB067091, ZINC02565191, AKOS005257673, AC-7689, RP23787, 2-Benzothiazolecarbonitrile, 6-hydroxy-, AK-24194, BR-24194

Molecular Formula:	C₈H₄N₂OS	Molecular Weight:	176.195160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQAVNBZDECKYOT-UHFFFAOYSA-N