Beta,2-Dinitrostyrene,BETA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL Suppliers & Manufacturers

CHEMICAL products beginning with : B

124751 to 124800 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

Beta,2-Dinitrostyrene (14 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 (13 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 (4 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 (3 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 (1 supplier)

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 (3 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 (2 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 (1 supplier)

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 (4 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 (5 suppliers)

52398-48-8

BETA,BETA-DIMETHYL-1-PYRROLIDINEPROPANOL (8 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,beta-Dimethylacrylalkannin (15 suppliers)

IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 34539-65-6
Synonyms: b,b-Dimethylacrylalkannin, AC1L9DAH, NCIMech_000202, SureCN4284806, CHEMBL513640, MolPort-020-005-779, Alkannin beta,beta-dimethylacrylate, 5162-01-6, CCG-35291, AK128297, C10293, [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate, Crotonic acid, 3-methyl-, 2-ester with 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.395780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BATBOVZTQBLKIL-KRWDZBQOSA-N

34539-65-6

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- (8 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- 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 ) (5 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 (3 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 (7 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 (3 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

Beta-(1,3)-D-Glucan (16 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-72-0
Synonyms: beta-Glucan, beta-D-Glucan, beta-Glucans, Epiglucan, beta-Glucosylglucan, Beta Glucan 70%, AC1L96ZZ, CCRIS 8998, (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, ss-D-glucopyranosyl-(1->4)-(4?)-ss-D-xylo-hexopyranosyl-(1->4)-(4?)-a-D-xylo-hexopyranose

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

9012-72-0

BETA-(1-(P-TOLYL)-5-BIS(BETA-CHLOROETHYL)AMINOBENZO[D]IMIDAZOLYL-(2))-DL-ALANINE (2 suppliers)

IUPAC Name: 2-amino-3-[5-[bis(2-chloroethyl)amino]-1-(4-methylphenyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 72437-91-3
Synonyms: Zimet 86-76, CID192010, beta-(1-(p-Tolyl)-5-bis(beta-chloroethyl)aminobenzimidazolyl-(2))-DL-alanine, 1H-Benzimidazole-2-propanoic acid, alpha-amino-5-(bis(2-chloroethyl)amino)-1-(4-methylphenyl)-, (+-)-

Molecular Formula:	C₂₁H₂₄Cl₂N₄O₂	Molecular Weight:	435.346860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBKDMSMCCHEKFB-UHFFFAOYSA-N

72437-91-3

BETA-(1-AZULENYL)-L-ALANINE (1 supplier)

IUPAC Name: (2S)-2-amino-3-azulen-1-ylpropanoic acid | CAS Registry Number: 273408-71-2
Synonyms: beta-(1-azulenyl)-l-alanine, 3-(1-Azulenyl)-L-alanine, MFCD21363205, AKOS030212922, 96Z

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFJOITXZODXNIG-LBPRGKRZSA-N

273408-71-2

Beta-(1-Hydroxycyclohexyl) 4-methoxyphenyl ethylamine (0 suppliers)

BETA-(2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYL)PHENYLALANINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 105319-50-4
Synonyms: Wklb 5, Wklb-5, AC1L2TN3, AGN-PC-00OIN6, beta-(2-(4-Dichlorophenoxy)-2-methylpropionyl)phenylalanine methyl ester, beta-(2-(p-Chlorophenoxy)-2-methylpropionyl)phenylalanine methyl ester, methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-phenylpropanoate, DL-Phenylalanine, N-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)-, methyl ester, methyl (2S)-2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNVARCAHKDHDFC-UHFFFAOYSA-N

105319-50-4

BETA-(2-DIMETHYLAMINOETHYLTHIO)-PHENETHYL ALCOHOL (6 suppliers)

IUPAC Name: 2-(2-dimethylaminoethylsulfanyl)-2-phenylethanol | CAS Registry Number: 88889-92-3
Synonyms: Ambsda500008073, MolPort-001-794-271, NSC108210, CID268111

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRZLTMRCYQCJDO-UHFFFAOYSA-N

88889-92-3

BETA-(2-FURYL)ACRYLOYL PHOSPHATE (2 suppliers)

IUPAC Name: 3-(furan-2-yl)prop-2-enoyl phosphate | CAS Registry Number: 16655-99-5
Synonyms: CTK4D2383, AG-E-16018, 2-Propenoic acid,3-(2-furanyl)-, phosphono ester, 2-Furanacrylicacid, monoanhydride with phosphoric acid (8CI); 2-Propenoic acid,3-(2-furanyl)-, monoanhydride with phosphoric acid (9CI); Phosphoric acid,monoanhydride with 2-furanacrylic acid; b-(2-Furyl) acryloyl phosphate

Molecular Formula:	C₇H₅O₆P-₂	Molecular Weight:	216.084762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKSMAYWFRMFKQL-UHFFFAOYSA-L

16655-99-5

Beta-(2-Naphthyl)-D-Ala-Cys-Tyr-D-Trp-Orn-Val-Cys-Beta-(2-Naphthyl)-D-Ala-Nh2 [disulfide Bridge: 2-7] (4 suppliers)

IUPAC Name: (4R,7S,10S,13S,16S,19R)-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-10-(3-aminopropyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 179188-73-9
Synonyms: BIM-23127, |A-(2-Naphthyl)-D-Ala-Cys-Tyr-D-Trp-Orn-Val-Cys-|A-(2-Naphthyl)-D-Ala-NH2 [disulfide bridge: 2-7]

Molecular Formula:	C₆₂H₇₁N₁₁O₉S₂	Molecular Weight:	1178.425440 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: GLVLDCUADDSQSK-CCNIVULGSA-N

179188-73-9

BETA-(2-THIAZOLYL)-DL-ALANINE (13 suppliers)

IUPAC Name: 2-amino-3-(1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1596-65-2
Synonyms: beta-(2-Thiazolyl)-DL-alanine, T2634_SIGMA, MolPort-003-959-702, CID4684973, 2-amino-3-(1,3-thiazol-2-yl)propanoic Acid, (+/-)-2-Amino-3-(2-thiazolyl)propionic acid, [+/-]-2-Amino-3-[2-thiazolyl]propionic acid, InChI=1/C6H8N2O2S/c7-4(6(9)10)3-5-8-1-2-11-5/h1-2,4H,3,7H2,(H,9,10

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXFXXRSFSGRBRT-UHFFFAOYSA-N

1596-65-2

BETA-(2-THIENYL)-DL -SERINE CRYSTALLINE (15 suppliers)

IUPAC Name: 2-amino-3-hydroxy-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 32595-59-8
Synonyms: 2-Thiopheneserine, beta-(2-Thienyl)serine, 3-(2-Thienyl)-L-serine, beta-2-Thienyl-DL-serine, .beta.-(2-Thienyl)serine, 2-BETA-THIENYLSERINE, DL-beta-(2-Thienyl)serine, T5000_SIGMA, NSC76232, MolPort-003-959-741, beta-(2-THIENYL)-DL-SERINE, CID98096, EINECS 251-122-8, NSC 76232, 2-Thiophenepropanoic acid, .alpha.-amino-.beta.-hydroxy-, 2-Thiophenepropanoic acid, alpha-amino-beta-hydroxy- (9CI)

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNUCLSFLDHLOBV-UHFFFAOYSA-N

32595-59-8

Beta-(2-Thienyl)-Dl-Alanine (14 suppliers)

IUPAC Name: 2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 2021-58-1
Synonyms: Thienylalanine, 2-Thiophenealanine, 2-Thienylalanine, 3-(2-Thienyl)alanine, .beta.-2-Thienylalanine, beta-2-dl-Thienylalanine, 3-(2-Thienyl)-dl-alanine, beta-2-Thienyl-DL-alanine, beta-(2-Thienyl)-D-alanine, T8910_SIGMA, NSC 754, BETA(2-THIENYL)ALANINE, 287288_ALDRICH, NSC754, EINECS 205-378-2, AKE-BBV-072175, alpha-Amino-2-thiophenepropanoic acid, AIDS025989, beta-(2-THIENYL)-L-ALANINE, AIDS-025989

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTOFYLAWDLQMBZ-UHFFFAOYSA-N

2021-58-1

beta-(2-Trifluoromethylphenyl)-4-morpholineethanamine (0 suppliers)

933739-56-1

beta-(3-Chlorophenyl)-4-morpholineethanamine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 866781-99-9
Synonyms: SCHEMBL8276866, CTK7E2747, AKOS000149914, AKOS016046121, MCULE-9782900260, AK431200, 2-(3-Chlorophenyl)-2-morpholinoethanamine, BC4149467, EN300-145282, 2-(3-CHLOROPHENYL)-2-MORPHOLIN-4-YLETHANAMINE

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQLHXIXXZOMPMB-UHFFFAOYSA-N

866781-99-9

beta-(4,4-difluoro-1-piperidinyl)-2-(trifluoromethyl)-5-pyrimidineethanamine (2 suppliers)

IUPAC Name: 2-(4,4-difluoropiperidin-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine | CAS Registry Number: 1192569-99-5
Synonyms: SCHEMBL12701255, FWRVYWZXBFLYKA-UHFFFAOYSA-N, 2-(4,4-difluoropiperidin-1-yl)-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine, beta-(4,4-Difluoro-1-piperidinyl)-2-(trifluoromethyl)-5-pyrimidineethanamine

Molecular Formula:	C₁₂H₁₅F₅N₄	Molecular Weight:	310.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FWRVYWZXBFLYKA-UHFFFAOYSA-N

1192569-99-5

beta-(4-(Acetylamido)phenoxy)propanoic acid (2 suppliers)

IUPAC Name: 3-(4-acetamidophenoxy)propanoic acid | CAS Registry Number: 13794-00-8
Synonyms: 3-(4-acetamidophenoxy)propanoic acid, AGN-PC-0166L3, CTK7J4494, AKOS000145419, AG-C-42456, AK-58798, 3-[4-(ACETYLAMINO)PHENOXY]PROPANOIC ACID

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWTUXZCYWHPJDV-UHFFFAOYSA-N

13794-00-8

Beta-(4-Acetoxyphenyl)Propionic Acid (10 suppliers)

IUPAC Name: 3-(4-acetyloxyphenyl)propanoic acid | CAS Registry Number: 7249-16-3
Synonyms: BETA-(4-ACETOXYPHENYL)PROPIONIC ACID, 3-[4-(acetyloxy)phenyl]propanoic acid, 3-(4-acetyloxyphenyl)propanoic acid, NSC42003, AC1L5ZTQ, bmse010065, 4-Acetoxyhydrocinnamic acid, SureCN2635246, acetylated dihydrocoumaric acid, AC1Q617M, CTK5D6212, b-(4-acetoxyphenyl)propanoic acid, MolPort-003-916-869, 3-(4-acetoxyphenyl)propionic acid, 3-(4-Acetoxyphenyl)propanoic acid, AR-1F1071, NSC-42003, SBB067728, Benzenepropanoic acid,4-(acetyloxy)-, AKOS015837860

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQPHNMWXZLUIJX-UHFFFAOYSA-N

7249-16-3

BETA-(4-AZIDOPHENYL)ADENOSINE 5'-DIPHOSPHATE (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (4-azidophenyl) hydrogen phosphate | CAS Registry Number: 76611-59-1
Synonyms: 4-Apad, AC1L51SE, beta-(4-Azidophenyl)adenosine 5'-diphosphate, Adenosine 5'-(trihydrogen diphosphate), P'-(4-azidophenyl) ester, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (4-azidophenyl) hydrogen phosphate

Molecular Formula:	C₁₆H₁₈N₈O₁₀P₂	Molecular Weight:	544.309244 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: OPMKAKQNACVKTE-XNIJJKJLSA-N

76611-59-1

BETA-(4-CHLOROPHENOXY)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL, 2-(2-FURANYL)-1H-BENZIMIDAZOLE MIXTURE (3 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 72767-01-2
Synonyms: CID155739, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(2-furyl)-1H-benzoimidazole, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, mixt. with 2-(2-furanyl)-1H-benzimidazole

Molecular Formula:	C₂₅H₂₆ClN₅O₃	Molecular Weight:	479.958640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMEUFAGEQXWMBW-UHFFFAOYSA-N

72767-01-2

BETA-(4-CHLOROPHENOXY)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL, 2-(3,5-DIMETHYL-1H-PYRAZOL- 1-YL)-1H-BENZIMIDAZOLE AND 2-(2-FURANYL)-1H-BENZIMIDAZOLE MIXTURE (4 suppliers)

IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(3,5-dimethylpyrazol-1-yl)-1H-benzimidazole; 2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 74725-94-3
Synonyms: Baytan Universal, CID156306, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, mixt. with 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole and 2-(2-furanyl)-1H-benzimidazole

Molecular Formula:	C₃₇H₃₈ClN₉O₃	Molecular Weight:	692.209120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CMAMRCUPRGELDA-UHFFFAOYSA-N

74725-94-3

BETA-(4-CHLOROPHENYL)-SS-HYDROXY-A,A-DIMETHYL-1H-1,2,4-TRIAZOLE-1-BUTANAL OXIME (4 suppliers)

IUPAC Name: (4E)-2-(4-chlorophenyl)-4-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 126489-86-9
Synonyms: Bay U 3625, Bay-U 3625, CID9576796, 1H-1,2,4-Triazole-1-butanal, beta-(4-chlorophenyl)-beta-hydroxy-alpha,alpha-dimethyl-, oxime

Molecular Formula:	C₁₄H₁₇ClN₄O₂	Molecular Weight:	308.763380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPKARLXXWXJTKF-CNHKJKLMSA-N

126489-86-9

beta-(4-Chlorophenyl)glutaric anhydride (15 suppliers)

IUPAC Name: 4-(4-chlorophenyl)oxane-2,6-dione | CAS Registry Number: 182955-12-0
Synonyms: 4-(4-Chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione, 53911-68-5, 3-(4-chlorophenyl)glutaric anhydride, b-(4- Chlorophenyl) glutaric anhydride, 4-(4-chloro-phenyl)dihydropyran-2,6-dione, 4-(4-Chlorophenyl)-dihydro-pyran-2,6-dione, EINECS 258-858-9, AC1Q6MFI, AC1L2X7R, CTK4D8371, MolPort-000-153-393, 3-(p-Chlorophenyl)glutaric Anhydride, 4-(4-chlorophenyl)oxane-2,6-dione, AR-1F6275, AKOS015850299, b-(4-chlorophenyl) glutaric anhydride, AG-E-32732, AG-F-85829, AG-L-63686, BD27851

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCZRLOJECISNAO-UHFFFAOYSA-N

182955-12-0

beta-(4-Fluorophenyl)-4-methyl-1-piperazineethanamine (5 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 876715-91-2
Synonyms: 2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine, F2186-0625, [2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]amine, BAS 10145855, AGN-PC-0LU5AK, AC1O5H6P, SCHEMBL3473785, CTK7E2423, SGZLJAMRWOGKGC-UHFFFAOYSA-N, AKOS000138296, AKOS016050033, AG-C-52936, L-4812, 2-(4-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethylamine

Molecular Formula:	C₁₃H₂₀FN₃	Molecular Weight:	237.316403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGZLJAMRWOGKGC-UHFFFAOYSA-N

876715-91-2

BETA-(4-PYRIDYL)ACROLEIN OXALATE (4 suppliers)

IUPAC Name: oxalic acid;(E)-3-pyridin-4-ylprop-2-enal | CAS Registry Number: 383177-50-2
Synonyms: SCHEMBL1678014, beta-(4-Pyridyl)acrolein Oxalate, MFCD00191489, P1148

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSTHNVMITOXEJZ-TYYBGVCCSA-N

383177-50-2

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