BETA-(1-AZULENYL)-L-ALANINE,Beta-(1-Hydroxycyclohexyl) 4-methoxyphenyl ethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

128901 to 128950 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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-BENZOTHIAZOLYL)-L-ALANINE (1 supplier)

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 (1 supplier)

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 (9 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 (12 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 (11 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 (5 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 (1 supplier)

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 (4 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 (2 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 (3 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 (3 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 (12 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-HYDROXY-3-METHOXYPHENYL)PROPIONIC ACID METHYL ESTER (1 supplier)

BETA-(4-PYRIDYL)ACROLEIN OXALATE (7 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

BETA-(4-PYRIDYL)ACROLEIN OXALATE,>97.0%(T) (1 supplier)

beta-(5-hydroxy-2-pyridyl)alanine (3 suppliers)

IUPAC Name: 2-amino-3-(5-hydroxypyridin-2-yl)propanoic acid | CAS Registry Number: 943-82-8
Synonyms: 2-Aza-DL-tyrosine, SF 1346, 3-(5-hydroxypyridin-2-yl)alanine, NSC676454, alpha-Amino-5-hydroxy-2-pyridinepropanoic acid, (+-)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid, 2-Pyridinepropanoic acid, alpha-amino-5-hydroxy-, (+-)-, (2S)-2-AMINO-3-(5-HYDROXY(PYRIDIN-2-YL))PROPANOIC ACID, AC1L3TVP, AC1Q5S5F, SureCN5283089, C8H10N2O3, 3-(5-Hydroxy-2-pyridinyl)alanine, 58525-82-9, AR-1E7179, NSC-676454, NCI60_027061, LS-178231, 2-amino-3-(5-hydroxypyridin-2-yl)propanoic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOZSEGPJAXTSFZ-UHFFFAOYSA-N

943-82-8

beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate (1 supplier)

IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfonyl]phenyl]-4-hydroxybutanoic acid | CAS Registry Number: 110022-89-4
Synonyms: SCHEMBL9734563, L-657098

Molecular Formula:	C₂₄H₃₀O₈S	Molecular Weight:	478.556 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWXDAVMCAIRXPD-UHFFFAOYSA-N

110022-89-4

beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-an isidinoacetate (1 supplier)

IUPAC Name: [4-[2-(dimethylamino)ethylcarbamoyl]phenyl] 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate | CAS Registry Number: 110009-53-5
Synonyms: 5-Methoxy-2-methyl-1H-indole-3-acetic acid 4-[[[2-(dimethylamino)ethyl]amino]carbonyl]phenyl ester

Molecular Formula:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAGYUHIIANTBNA-UHFFFAOYSA-N

110009-53-5

beta-(Diethylamino)ethyl alcohol hydrochloride (6 suppliers)

IUPAC Name: 2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 4620-71-7
Synonyms: 2-(Diethylamino)ethanol hydrochloride, Dehydrasal, Perdilaton, 14426-20-1, Ethanol, 2-diethylamino-, hydrochloride, Diethylaminoethanol hydrochloride, EINECS 238-395-9, N,N-Diethylethanolamine Hydrochloride, 2-DIETHYLAMINOETHANOL HYDROCHLORIDE, Ethanol, 2-(diethylamino)-, hydrochloride, 100-37-8 (Parent), DEAE hydrochloride, ACMC-1CEH6, AC1Q3F9L, AC1L37G4, Jsp002597, CTK8C6045, MolPort-006-121-052, N,N-DIETHYLAMINOETHANOL HCl, AR-1I7686

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBQUKJMNGUJRFI-UHFFFAOYSA-N

4620-71-7

BETA-(DIETHYLAMINO)ISOBUTYRONITRILE (1 supplier)

IUPAC Name: 3-(diethylamino)-2-methylpropanenitrile | CAS Registry Number: 63145-01-7
Synonyms: DEABN, AC1O59K8, beta-(Diethylamino)isobutyronitrile, AKOS008962582, 3-(diethylamino)-2-methylpropanenitrile, Propanenitrile, 3-(diethylamino)-2-methyl-

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFAMJCGXIZVVRM-UHFFFAOYSA-N

63145-01-7

BETA-(DIMETHYLAMINO)-SS-ETHYLPHENETHYL ALCOHOL HCL (7 suppliers)

IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol hydrochloride | CAS Registry Number: 60577-23-3
Synonyms: EINECS 262-307-8, CID3017189, beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUWCMNVPMWVJRZ-UHFFFAOYSA-N

60577-23-3

BETA-(INDOLIN-1-YL)ETHYLGUANIDINE SULFATE (2 suppliers)

IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)ethyl]guanidine; sulfuric acid | CAS Registry Number: 21785-41-1
Synonyms: Sid 770373, CID192999, beta-(Indolin-1-yl)ethylguanidine sulfate, (2-(2,3-Dihydro-1H-indol-1-yl)ethyl)guanidine sulfate

Molecular Formula:	C₂₂H₃₄N₈O₄S	Molecular Weight:	506.621560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: SYLYKOSPUJRVEA-UHFFFAOYSA-N

21785-41-1

BETA-(N-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL))ALANYL-COENZYME A (2 suppliers)

86848-57-9

beta-(N-Ethyl-N-beta-hydroxyethylamino)ethyl 4-n-butoxybenzoate (1 supplier)

IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]ethyl 4-butoxybenzoate | CAS Registry Number: 78329-84-7
Synonyms: BRN 3361718, 4-Butoxybenzoic acid 2-(ethyl(2-hydroxyethyl)amino)ethyl ester, BENZOIC ACID, 4-BUTOXY-, 2-(ETHYL(2-HYDROXYETHYL)AMINO)ETHYL ESTER, AC1L1GH6, CTK2H8193, LS-36275, 3-10-00-00329 (Beilstein Handbook Reference), 2-[ethyl(2-hydroxyethyl)amino]ethyl 4-butoxybenzoate

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAUMHPBUKFASKC-UHFFFAOYSA-N

78329-84-7

BETA-(N-ETHYL-N-BETA-HYDROXYETHYLAMINO)ETHYL 4-N-BUTOXYBENZOATE HYDROC HLORIDE (3 suppliers)

IUPAC Name: 2-(4-butoxybenzoyl)oxyethyl-ethyl-(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 78329-85-8
Synonyms: p-Butoxybenzoic acid 2-(ethyl(2-hydroxyethyl)amino)ethyl ester hydrochloride, 2-(N-Ethyl-N-(2-hydroxyethyl)amino)ethyl p-butoxybenzoate hydrochloride, beta-(N-Ethyl-N-beta-hydroxyethylamino)ethyl 4-n-butoxybenzoate hydrochloride, Benzoic acid, 4-butoxy-, 2-(ethyl(2-hydroxyethyl)amino)ethyl ester, hydrochloride, 2-(4-butoxybenzoyl)oxyethyl-ethyl-(2-hydroxyethyl)azanium chloride, AC1L1GH9, AC1Q1S00, LS-36276

Molecular Formula:	C₁₇H₂₈ClNO₄	Molecular Weight:	345.861520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQMXIJROEGDSEF-UHFFFAOYSA-N

78329-85-8

BETA-(NITROMETHYL)-PHENYLPROPANOIC ACID (7 suppliers)

IUPAC Name: 4-nitro-3-phenylbutanoic acid | CAS Registry Number: 41441-41-2
Synonyms: beta-(Nitromethyl)-benzenepropanoic acid, AKOS022360380, W-2686

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOCGPQYZANFEB-UHFFFAOYSA-N

41441-41-2

beta-(S-Benzyl)-beta,beta-cyclopentamethylenepropionic acid (4 suppliers)

IUPAC Name: 2-(1-benzylsulfanylcyclohexyl)acetic acid | CAS Registry Number: 55154-80-8
Synonyms: S-Bzl-pmp-OH, CID193933, Cyclohexaneacetic acid, 1-((phenylmethyl)thio)-, beta-(S-Benzylmercapto)-beta,beta-cyclopentamethylenepropionic acid

Molecular Formula:	C₁₅H₂₀O₂S	Molecular Weight:	264.383100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANTCXHQXYRYSLK-UHFFFAOYSA-N

55154-80-8

BETA-(SPIROCYANOCYCLOPROPYL)-CHROMANONE (1 supplier)

IUPAC Name: 4-oxospiro[2H-chromene-3,2'-cyclopropane]-1'-carbonitrile | CAS Registry Number: 400083-18-3
Synonyms: beta-(spirocyanocyclopropyl)-chromanone, 4-oxospiro[2H-chromene-3,2'-cyclopropane]-1'-carbonitrile, Oprea1_282658, AKOS015992935, 5E-924, 4-oxo-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-2'-carbonitrile

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVEMFZYSNHCBTF-UHFFFAOYSA-N

400083-18-3

BETA-(SPIROCYANOCYCLOPROPYL)-THIOCHROMANONE (1 supplier)

IUPAC Name: 4-oxospiro[2H-thiochromene-3,2'-cyclopropane]-1'-carbonitrile | CAS Registry Number: 400083-19-4
Synonyms: beta-(spirocyanocyclopropyl)-thiochromanone, 4-oxospiro[2H-thiochromene-3,2'-cyclopropane]-1'-carbonitrile, Oprea1_728648, AKOS015992936, 5E-926, 4-oxo-2,4-dihydrospiro[1-benzothiopyran-3,1'-cyclopropane]-2'-carbonitrile

Molecular Formula:	C₁₂H₉NOS	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTKZMSZKRMWIER-UHFFFAOYSA-N

400083-19-4

BETA-(Z)-BRIVUDINE (Î’-(Z)-BRIVUDINE) (1 supplier)

Beta-[(1R)-1-amino-2-phenylethyl]boronic acid hydrochloride (2 suppliers)

IUPAC Name: (1-amino-2-phenylethyl)boronic acid;hydrochloride | CAS Registry Number: 1158974-92-5
Synonyms: [(1R)-1-Amino-2-phenylethyl]boronic acid hydrochloride

Molecular Formula:	C₈H₁₃BClNO₂	Molecular Weight:	201.460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZAKAEFAPKXYCIL-UHFFFAOYSA-N

1158974-92-5

beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine (3 suppliers)

IUPAC Name: 2-(5-bromopyridin-3-yl)oxy-2-phenylethanamine | CAS Registry Number: 1468856-36-1
Synonyms: AKOS013525004, 2-(5-bromopyridin-3-yloxy)-2-phenylethanamine

Molecular Formula:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQYZCDIYOXFRCI-UHFFFAOYSA-N

1468856-36-1

Beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-benzenebutanoic acidmethylester (5 suppliers)

IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate | CAS Registry Number: 142854-48-6
Synonyms: SureCN6896458, AGN-PC-00F5C7, AK-38287, 3-Boc-Amino-4-phenylbutyric acid methyl ester, methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNLBBFLTUQDDIB-UHFFFAOYSA-N

142854-48-6

beta-[[2-[(1E)-2-[4-[(Diethylamino)methyl]phenyl]ethenyl]benzoyl]amino]-alpha-hydroxybenzenebutanamide (1 supplier)

561067-03-6

BETA-1 (2 suppliers)

2924598-24-1

BETA-1 ADRENERGIC RECEPTOR (1 supplier)

beta-1,2-Dimethyl-4-phenyl-4-(propionyloxy)piperidine (0 suppliers)

IUPAC Name: [(2R,4S)-1,2-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 32204-69-6
Synonyms: (2r,4s)-1,2-dimethyl-4-phenylpiperidin-4-yl propanoate, Dmppop, AC1L32JT, AC1Q5X3E, KST-1A8510, AR-1A3022, [(2R,4S)-1,2-dimethyl-4-phenylpiperidin-4-yl] propanoate, 4-Piperidinol, 1,2-dimethyl-4-phenyl-, propionate (ester), trans-, 4-Piperidinol, 1,2-dimethyl-4-phenyl-, propanoate (ester), trans-(+-)-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJQARZCZCLCJFV-CJNGLKHVSA-N

32204-69-6

beta-1,3-glucan (11 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 9051-97-2
Synonyms: Paramylon, |A-D-Glucan from barley, Laminarin from Laminaria digitata, |A-1,3-Glucan from Euglena gracilis

Molecular Formula:	C₁₈H₃₂O₁₄	Molecular Weight:	472.438280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: SPMCUTIDVYCGCK-IIIGWGBSSA-N

9051-97-2

BETA-1,3-GLUCANASE YEAST LYTIC TYPE, RECOMBINANT FROM ARTHROBACTER SP. (1 supplier)

BETA-1,4-GALACTOSYL TRANSFERASE I HUMAN, RECOMB., >5 U G (6 suppliers)

9054-94-8

BETA-1,4-MANNAN (1 supplier)

IUPAC Name: (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 100919-15-1
Synonyms: beta-D-Mannose, beta-D-Mannopyranose, 7322-31-8, CHEBI:28563, (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, beta-Mannose, D(+)-Mannose, Alpha-L-Gulopyranoside, BMA, beta-1,4-Mannan, UNII-CUO87O37MT, beta-1,2-Man, R-L-MANNOPYRANOSE, Epitope ID:137485, (1->2)-beta-D-mannan, (1->4)-beta-D-mannan, AC1L97TQ, CUO87O37MT, SCHEMBL396651, (1->2)-beta-D-mannopyranan

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-RWOPYEJCSA-N

100919-15-1

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