BETA SHIELD-LARGE FIXED 150 ANGLE - FLAT BASE,BETA SHIELD-LARGE FIXED 450 ANGLE

CHEMICAL products beginning with : B

129051 to 129100 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BETA SHIELD-LARGE FIXED 150 ANGLE - FLAT BASE (0 suppliers)

BETA SHIELD-LARGE FIXED 450 ANGLE - CURVED BASE (0 suppliers)

BETA SHIELD-LARGE FIXED 450 ANGLE - FLAT BASE (0 suppliers)

BETA SHIELD-SMALL FIXED 150 ANGLE - CURVED BASE (0 suppliers)

BETA SHIELD-SMALL FIXED 150 ANGLE - FLAT BASE (0 suppliers)

BETA SHIELD-SMALL FIXED 450 ANGLE - CURVED BASE (0 suppliers)

BETA SHIELD-SMALL FIXED 450 ANGLE - FLAT BASE (0 suppliers)

BETA SITE APP CLEAVING ENZYME 1 ELISA KIT (BACE1)1000PG/ML (0 suppliers)

BETA STRIPS (0 suppliers)

beta Thymidine (0 suppliers)

BETA TIPBOX- 2L (0 suppliers)

BETA TIPBOX-LARGE 5L (0 suppliers)

BETA TRANSPORT BOX (0 suppliers)

BETA TSH-HRP (0 suppliers)

BETA TUBULIN 3 ANTIBODY (2E9) (0 suppliers)

BETA VULGARIS EXTRACT (0 suppliers)

BETA WORK CABINET (0 suppliers)

BETA ZEOLITE PORE DIAMETER: 0.55-0.70 NM (0 suppliers)

BETA, ?-METHYLENEGUANOSINE 5'-TRIPHOSPHATE, SODIUM (7 suppliers)

IUPAC Name: [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid;sodium | CAS Registry Number: 10470-57-2
Synonyms: GppCp, beta,gamma-Methyleneguanosine 5'-triphosphate sodium salt, GMPPCP, M3509_SIGMA, CTK8G3956, AG-D-17281, |A,|A-Methyleneguanosine 5 inverted exclamation marka-triphosphate sodium salt, 5'-Guanylicacid, anhydride with methylenediphosphonic acid, trisodium salt (7CI,8CI), Guanosine-5 inverted exclamation marka-[(|A,|A)-methyleno]triphosphate sodium salt

Molecular Formula:	C₁₁H₁₈N₅NaO₁₃P₃	Molecular Weight:	544.197375 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: BOCIJVWLZVQKJK-UHFFFAOYSA-N

10470-57-2

BETA,.DELTA.,2,2,3-PENTAMETHYLCYCLOPENT-3-ENE-1-HEXANOL (5 suppliers)

IUPAC Name: 2,4-dimethyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-1-ol | CAS Registry Number: 94200-28-9
Synonyms: EINECS 303-504-1, beta,delta,2,2,3-Pentamethylcyclopent-3-ene-1-hexanol

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEEATFVPGMIOBV-UHFFFAOYSA-N

94200-28-9

BETA,?,4-TRIMETHYLCYCLOHEXANEPROPANOL (5 suppliers)

IUPAC Name: 2-methyl-3-(4-methylcyclohexyl)butan-1-ol | CAS Registry Number: 84642-64-8
Synonyms: EINECS 283-441-3, beta,gamma,4-Trimethylcyclohexanepropanol, CID11970851

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JADYNECLVZHQIE-UHFFFAOYSA-N

84642-64-8

BETA,?-DIPALMITOYL-N-METHYL-A-CEPHALIN (8 suppliers)

IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 3930-13-0
Synonyms: LMGP02010347, EINECS 223-500-2, CID107194, D-6065, alpha-Monomethyl dipalmitoylphosphatidylethanolamine, (R)-1-(3-Hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, Hexadecanoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide; Palmitin, 1,2-di-, dihydrogen phosphate, 2-(methylamino)ethyl

Molecular Formula:	C₃₈H₇₆NO₈P	Molecular Weight:	705.985701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QSBINWBNXWAVAK-UHFFFAOYSA-N

3930-13-0

BETA,2,2,4-TETRAMETHYLCYCLOPENTANEPROPANOL (4 suppliers)

IUPAC Name: 2-methyl-3-(2,2,4-trimethylcyclopentyl)propan-1-ol | CAS Registry Number: 94201-31-7
Synonyms: EINECS 303-616-0, CID11971332, beta,2,2,4-Tetramethylcyclopentanepropanol

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDXDZOPSWDWWDU-UHFFFAOYSA-N

94201-31-7

Beta,2-Dinitrostyrene (11 suppliers)

IUPAC Name: 1-nitro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-39-6
Synonyms: 2,Beta-dinitrostyrene, 2-Nitro-omega-nitrostyrene, 1-nitro-2-(2-nitrovinyl)benzene, MOLI001233, ZINC02169230, 1-Nitro-2-[(E)-2-nitroethenyl]benzene, CID5368705, LT02349543, TL80073669

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INIQBBVYBCGEIX-AATRIKPKSA-N

3156-39-6

BETA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL (3 suppliers)

IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol | CAS Registry Number: 94291-52-8
Synonyms: EINECS 304-876-8, beta,3,3-Trimethylbicyclo(2.2.1)heptane-2-propanol

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOXKTNCHPWZYJH-UHFFFAOYSA-N

94291-52-8

Beta,3-Dinitrostyrene (11 suppliers)

IUPAC Name: 1-nitro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 882-26-8
Synonyms: m,.beta.-Dinitrostyrene, m-(2-Nitrovinyl)nitrobenzene, trans-m,beta-Dinitrostyrene, 3-Nitro-omega-nitrostyrene, Styrene, m,.beta.-dinitro-, Styrene, m,beta-dinitro-, (E)-, NSC23862, 1-nitro-3-(2-nitrovinyl)benzene, 1-Nitro-2-(m-nitrophenyl)ethylene, NSC81884, ZINC01608653, CID5355017, Benzene, 1-nitro-3-(2-nitroethenyl)-, Benzene, 1-nitro-3-(2-nitroethenyl)-, (E)-, LS-147218, TL80073670, T5592513, 34441-47-9

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOEGXQQUPVDQEE-SNAWJCMRSA-N

882-26-8

BETA,4-DIETHYLPHENETHYL ALCOHOL (2 suppliers)

IUPAC Name: 2-(4-ethylphenyl)butan-1-ol | CAS Registry Number: 36207-25-7
Synonyms: beta,4-Diethylphenethyl alcohol, benzeneethanol, |A,4-diethyl-, AC1L3MME, AC1Q7BJ9, Benzeneethanol, b,4-diethyl-, 2-(4-ethylphenyl)butan-1-ol, Benzeneethanol, beta,4-diethyl-, CTK4H6081, Benzeneethanol, .beta.,4-diethyl-, EINECS 252-910-4, AR-1H8572, AKOS014316524, AG-F-26082

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALCFKGDNZCFGLU-UHFFFAOYSA-N

36207-25-7

BETA,4-DIHYDROXYPHENETHYLAMMONIUM HYDROGEN TARTRATE (2 suppliers)

IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium;2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 74398-43-9
Synonyms: beta,4-Dihydroxyphenethylammonium hydrogen tartrate, AG-G-95636, CTK2H7362, EINECS 277-846-4

Molecular Formula:	C₁₂H₁₇NO₈	Molecular Weight:	303.265280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SEYAYFMQVRHSQR-UHFFFAOYSA-N

74398-43-9

BETA,4-DIMETHYL-A-METHYLENECYCLOHEXANEPROPIONALDEHYDE (5 suppliers)

IUPAC Name: 3-(4-methylcyclohexyl)-2-methylidenebutanal | CAS Registry Number: 77758-68-0
Synonyms: EINECS 278-762-0, beta,4-Dimethyl-alpha-methylenecyclohexanepropionaldehyde

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIAJIVSUDZUUOG-UHFFFAOYSA-N

77758-68-0

beta,4-Dimethyl-alpha-methylenecyclohex-3-ene-1-propan-1-al (4 suppliers)

IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)-2-methylidenebutanal | CAS Registry Number: 77758-65-7
Synonyms: EINECS 278-761-5, 3-Cyclohexene-1-propanal, beta,4-dimethyl-alpha-methylene-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFFSOJPRLLQQAA-UHFFFAOYSA-N

77758-65-7

BETA,4-DIMETHYLCYCLOHEX-3-ENE-1-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butanoic acid | CAS Registry Number: 64740-38-1
Synonyms: EINECS 265-036-3, CID6454955, beta,4-Dimethylcyclohex-3-ene-1-propionic acid

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQUREYWIIIRLGK-UHFFFAOYSA-N

64740-38-1

Beta,4-Dinitrostyrene (11 suppliers)

IUPAC Name: 1-nitro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-41-0
Synonyms: p,.beta.-Dinitrostyrene, p,beta-Dinitrostyrene, Styrene, p,.beta.-dinitro-, NSC38668, Benzene, 1-nitro-4-(2-nitroethenyl)-, 1-nitro-4-(2-nitrovinyl)benzene, 1-Nitro-2-(p-nitrophenyl)ethylene, NSC23858, NSC35986, ZINC01608652, CID5355016, TL80073671, S11897, SR-01000632136-1

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HABXLWPUIWFTNM-AATRIKPKSA-N

3156-41-0

beta,6-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-ethyl acetate (2 suppliers)

IUPAC Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl acetate | CAS Registry Number: 58336-07-5
Synonyms: beta,6-Dimethyl-7-oxabicyclo(4.1.0)heptane-3-ethyl acetate, BETA,6-DIMETHYL-7-OXABICYCLO[4.1.0]HEPTANE-3-ETHYL ACETATE, 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl acetate, 2-{6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL}PROPYL ACETATE, EINECS 261-212-9, AC1L3RCW, AC1Q62UO, 2-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)propyl acetate, HE045937, HE356117, beta,6-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-ethanol acetate

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWMUTALNLTUMKC-UHFFFAOYSA-N

58336-07-5

BETA,BETA'-MONOCHLOROMETHYLENE DIADENOSINE 5',5'-P(1),P(4)-TETRAPHOSPHATE (2 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]-chloromethyl]phosphonic acid | CAS Registry Number: 116371-34-7
Synonyms: Appchcl-ppa, AC1MIWB9, 5'-Adenylic acid, 5'-P:5'''-P'-dianhydride with (chloromethylene)bis(phosphonic acid), beta,beta'-Monochloromethylene diadenosine 5',5'''-P(1),P(4)-tetraphosphate, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]-chloromethyl]phosphonic acid

Molecular Formula:	C₂₁H₂₉ClN₁₀O₁₈P₄	Molecular Weight:	868.859208 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	26

InChIKey: WJVKFIBTKWVSPQ-GLYJMQRISA-N

116371-34-7

beta,beta,2,3,4,5,6-Heptachlorostyrene (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,2-dichloroethenyl)benzene | CAS Registry Number: 29082-75-5
Synonyms: CCRIS 5683, beta,beta-2,3,4,5,6-Heptachlorostyrene, AC1L4D7I, Pentachloro(dichloroethenyl)benzene, Benzene, pentachloro(dichloroethenyl)-, Benzene, pentachloro(2,2-dichloroethenyl)-, LS-188554, 1,2,3,4,5-pentachloro-6-(2,2-dichloroethenyl)benzene

Molecular Formula:	C₈HCl₇	Molecular Weight:	345.264540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJHKJUCBLHAARE-UHFFFAOYSA-N

29082-75-5

beta,beta,4-Trimethyl-benzeneethanol (2 suppliers)

IUPAC Name: 2-methyl-2-(4-methylphenyl)propan-1-ol | CAS Registry Number: 32454-25-4
Synonyms: 2,2-Dimethyl-2-(4-methylphenyl)ethanol, 2-methyl-2-(4-methylphenyl)propan-1-ol, Cymen-9-ol, SCHEMBL873489, 2-methyl-2-p-tolyl-propan-1-ol, ZINC32006298, Benzeneethanol,beta,beta,4-trimethyl-, Benzeneethanol, beta,beta,4-trimethyl-, 2-Methyl-2-(4-methylphenyl)-1-propanol, 2-(4-methylphenyl)-2-methylpropyl alcohol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJEGOACBZWCEBD-UHFFFAOYSA-N

32454-25-4

BETA,BETA-DIFLUOROCHLORAMBUCIL (3 suppliers)

IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-3,3-difluorobutanoic acid | CAS Registry Number: 103638-41-1
Synonyms: 3,3-Difluorochlorambucil, beta,beta-Difluorochlorambucil, CB7103, 4-(p-(Bis(2-chloroethyl)amino)phenyl)-3,3-difluorobutyric acid, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-beta,beta-difluoro-, BUTYRIC ACID, 4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-3,3-DIFLUORO-, 4-[4-[bis(2-chloroethyl)amino]phenyl]-3,3-difluorobutanoic acid, 4-{4-[bis(2-chloroethyl)amino]phenyl}-3,3-difluorobutanoic acid, AC1Q5VBO, AC1L1RX5, LS-47872

Molecular Formula:	C₁₄H₁₇Cl₂F₂NO₂	Molecular Weight:	340.193086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUEVKJMGAZEULE-UHFFFAOYSA-N

103638-41-1

BETA,BETA-DIMETHYL-?(HYDROXYMETHYL)?-BUTYROLACTONE (4 suppliers)

52398-48-8

BETA,BETA-DIMETHYL-1-PYRROLIDINEPROPANOL (7 suppliers)

IUPAC Name: 2,2-dimethyl-3-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 39067-46-4
Synonyms: Ambsda500008075, MolPort-001-794-272, NSC108214, CID268115

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVTMCBIZTDPCGB-UHFFFAOYSA-N

39067-46-4

BETA,BETA-DIMETHYL-1H-IMIDAZOLE-2-ETHANOL (3 suppliers)

IUPAC Name: 2-(1H-imidazol-2-yl)-2-methylpropan-1-ol | CAS Registry Number: 67106-67-6
Synonyms: EINECS 266-571-5, CID6455425, beta,beta-Dimethyl-1H-imidazole-2-ethanol, 1H-Imidazole-2-ethanol, beta,beta-dimethyl-

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IISXZANEXOGTTM-UHFFFAOYSA-N

67106-67-6

BETA,BETATREHALOSE OCTAACETATE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 55676-46-5
Synonyms: Octa-O-acetyl-beta,beta-trehalose, beta,betaTREHALOSE OCTAACETATE

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: HWDSLHMSWAHPBA-AXXYRMHMSA-N

55676-46-5

BETA,GAMMA-METHYLENE-7,8-DIHYDRONEOPTERIN 3'-TRIPHOSPHATE (1 supplier)

IUPAC Name: [[[(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 92587-05-8
Synonyms: beta,gamma-Methylene-7,8-dihydroneopterin 3'-triphosphate, BGMDI, AC1Q6RRI, AC1L3Z51, HE416753, phosphonic acid,[[[[[[(2r,3s)-3-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]methyl]-, Isohypophosphoric acid, (phosphonomethyl)-, (S-(R*,S*))-, [[[(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid

Molecular Formula:	C₁₀H₁₈N₅O₁₂P₃	Molecular Weight:	493.198 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: VSEUOJKUXDWIQG-VDTYLAMSSA-N

92587-05-8

BETA- (6 suppliers)

IUPAC Name: 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 72122-59-9
Synonyms: Tyr-Pro-Phe, MolPort-004-964-758, beta-CASOMORPHIN, Fragment 1-3, CID4670740, 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoic Acid

Molecular Formula:	C₂₃H₂₇N₃O₅	Molecular Weight:	425.477580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RCMWNNJFKNDKQR-UHFFFAOYSA-N

72122-59-9

BETA- (4- AZIDOPHENYL)- 1, N2- ETHENO- 8- BROMOGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( 4-N3-PET-8-BR-CGMP ) (0 suppliers)

BETA- NICOTINAMIDE- 1, N6- ETHENOADENINE DINUCLEOTIDE ( ?-NAD+ ) (7 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 38806-38-1
Synonyms: Epsilon NAD, 1,N(6)-Etheno-NAD, CID170119, Nicotinamide 1,N(6)-ethenoadenine dinucleotide, Pyridinium, 3-(aminocarbonyl)-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, hydroxide, inner salt, 5'-5'-ester with 3-beta-D-ribofuranosyl-3H-imidazo(2,1-i)purine

Molecular Formula:	C₂₃H₂₇N₇O₁₄P₂	Molecular Weight:	687.446502 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: JCDBQDNBEQHDHK-BSLNIGMPSA-N

38806-38-1

BETA- PHENYL- 1, N�- ETHENOGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( PET-CGMP ) (6 suppliers)

IUPAC Name: sodium;3-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-phenyl-5H-imidazo[1,2-a]purin-9-one | CAS Registry Number: 78080-27-0
Synonyms: PET-cGMP, P0622_SIGMA, beta-Phenyl-1,N2-ethenoguanosine 3',5'-monophosphate sodium salt, |A-Phenyl-1,N2-ethenoguanosine 3 inverted exclamation marka,5 inverted exclamation marka-monophosphate sodium salt

Molecular Formula:	C₁₈H₁₅N₅NaO₇P	Molecular Weight:	467.304531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IGIOCJJIGJLGKR-TZNCIMHNSA-M

78080-27-0

BETA-(((2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-YL)OXY)METHYL)-4-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)- 2-ALLYL)-1-PIPERAZINEETHANOL HCL (3 suppliers)

IUPAC Name: (E)-1-[4-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxymethyl)-3-hydroxypropyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride | CAS Registry Number: 86580-11-2
Synonyms: CID6448351, LS-113316, (Trimethoxy-3,4,5 cinnamoyl)piperazine-3 (benzodioxanne-1,4-yl-5)oxymethyl-2 propanol-1 HCl, 1-Piperazinepropanol, beta-(((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)methyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, monohydrochloride

Molecular Formula:	C₂₈H₃₇ClN₂O₈	Molecular Weight:	565.054980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GCYZPGFYADNTTE-USRGLUTNSA-N

86580-11-2

BETA-((1,1'-BIPHENYL)-4-YLOXY)-A-(1,1'-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL, 2-(2-FURANYL)-1H-BENZIMIDAZOLE MIXTURE (2 suppliers)

IUPAC Name: 2-(furan-2-yl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol | CAS Registry Number: 90846-11-0
Synonyms: Sibutol, 1H-1,2,4-Triazole-1-ethanol, beta-((1,1'-biphenyl)-4-yloxy)-alpha-(1,1'-dimethylethyl)-, mixt. with 2-(2-furanyl)-1H-benzimidazole

Molecular Formula:	C₃₁H₃₁N₅O₃	Molecular Weight:	521.609540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VHAIHZLRGGGYKP-UHFFFAOYSA-N

90846-11-0

BETA-((2,4-DICHLOROPHENYL)METHYLENE)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (5 suppliers)

IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 70217-36-6
Synonyms: Diniconazole, Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Diniconazole [ISO], Sumi-8, Nb 2, Sumi 8-12.5WP, XE-779 L, CHEBI:324552, XE 779, S-3308L, CID6436605, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10

Molecular Formula:	C₁₅H₁₇Cl₂N₃O	Molecular Weight:	326.220980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

70217-36-6

BETA-((4-CHLOROPHENYL)METHYL)-A-(2-METHYLPROPYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hexan-3-ol | CAS Registry Number: 78869-03-1
Synonyms: Polymethylphenanthrene, CID157270, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(2-methylpropyl)-

Molecular Formula:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.791800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CABZREGKRPBVIO-UHFFFAOYSA-N

78869-03-1

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