alpha-amylase from aspergillus niger,alpha-amylase from aspergillus oryzae Suppliers & Manufacturers

CHEMICAL products beginning with : A

39751 to 39800 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-amylase from aspergillus niger (0 suppliers)

977031-46-1

alpha-amylase from aspergillus oryzae (0 suppliers)

977082-95-3

alpha-amylase from bacillus stearothermophilus (0 suppliers)

98002-53-0

alpha-amylase from bacillus subtilis (0 suppliers)

977028-31-1

ALPHA-AMYLCINNAMYL ISOVALERATE (4 suppliers)

IUPAC Name: [(2E)-2-benzylideneheptyl] 3-methylbutanoate | CAS Registry Number: 7493-80-3
Synonyms: AG-G-98353, SureCN5164833

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNKTVAMGERKTEZ-NBVRZTHBSA-N

7493-80-3

alpha-Amyrin (13 suppliers)

IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 638-95-9
Synonyms: Viminalol, alpha-Amyrenol, alpha-Amyrine, .alpha.-Amyrin, .alpha.-Amyrenol, Urs-12-en-3beta-ol, 53017_FLUKA, (3.beta.)-Urs-12-en-3-ol, AIDS070313, AIDS-070313, CID73170, CPD-8250, EINECS 211-352-1, LMPR01060011, NSC 114787, Urs-12-en-3-ol, (3beta)- (9CI), ST5411384, C08615, (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

638-95-9

alpha-Amyrin palmitate, (3 suppliers)

IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 290299-11-5
Synonyms: (3|A,5xi,18|A)-urs-12-en-3-yl hexadecanoate, AC1L4GXU, alpha-Amyryl hexadecanoate, Urs-12-en-3beta-ol palmitate, KST-1A3161, 22255-10-3, AR-1A5079, Urs-12-en-3-ol, 3-hexadecanoate, (3beta)-, 3B1-003220, (3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl hexadecanoate, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate

Molecular Formula:	C₄₆H₈₀O₂	Molecular Weight:	665.126200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHPGRVQWTLDDQX-MYFXNNOVSA-N

290299-11-5

Alpha-Angelica Lactone (1 supplier)

0591-12-8

ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (3 suppliers)

IUPAC Name: (4Z)-4-[anilino(phenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 78872-43-2
Synonyms: ST50984704, AG-H-16234, 3-methyl-1-phenyl-4-[phenyl(phenylamino)methylene]-1,2-diazolin-5-one

Molecular Formula:	C₂₃H₁₉N₃O	Molecular Weight:	353.416460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFRORPCBQQSJPG-DQRAZIAOSA-N

78872-43-2

alpha-Apo-oxytetracycline (9 suppliers)

IUPAC Name: [(1S,2S,3R)-5-[amino(hydroxy)methylidene]-2-[(1S)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-3-hydroxy-4,6-dioxocyclohexyl]-dimethylazanium | CAS Registry Number: 18695-01-7
Synonyms: ZINC04262013, ZINC04262015, CID11886802

Molecular Formula:	C₂₂H₂₃N₂O₈+	Molecular Weight:	443.426620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: AEXDPTHIMWPBNI-JEOGCQQLSA-O

18695-01-7

alpha-Artemether (8 suppliers)

Synonyms: Artemether, Coartem, Mixture Name, ( )-alpha-Artemether, O-Methyldihydroartemisinine, alpha-Dihydroartemisinin methyl ether, CHEBI:353595, SM 229, C16H26O5, CID104888, LS-176935, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3alpha,5alphabeta,6beta,8alphabeta,9alpha,10beta,12beta,12aR*)-, 3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10R,12R,12aR)-, (3alpha,5abeta,6beta,8abeta,9alpha,10beta,12beta,12aR*)-isomer of artemether, 10-methoxy-1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane(Artemether)

Molecular Formula:	C₁₆H₂₆O₅	Molecular Weight:	298.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXYIRMFQILZOAM-CNNNLJIRSA-N

71939-51-0

alpha-Asarone (31 suppliers)

IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

2883-98-9

Alpha-Aspartic Acid-Delta-Ornithine Dimer (0 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanoic acid | CAS Registry Number: 886996-37-8
Synonyms: (S)-2-Amino-5-((S)-2-amino-3-carboxypropanamido)pentanoic acid

Molecular Formula:	C₉H₁₇N₃O₅	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RXZOEFJDAUMUEZ-WDSKDSINSA-N

886996-37-8

alpha-Benzoin oxime (4 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 574-13-0
Synonyms: Cuprone, Benzoin oxime, BENZOIN, OXIME, Benzoinoxim, Benzoinoxime, USAF FA-5, Cupron [Czech], Benzoinoxim [Czech], Benzoin, alpha-oxime, Cupron, NSC 659, EINECS 207-127-2, EINECS 227-665-1, 2-(hydroxyimino)-1,2-diphenylethanol, BRN 2051941, ST036778, AI3-14935, AI3-52537, (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

574-13-0

ALPHA-BENZYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide | CAS Registry Number: 20068-33-1
Synonyms: BRN 1222061, 2-(2-oxo-2h-1,3-benzoxazin-3(4h)-yl)-3-phenylpropanamide, alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-benzyl-2-oxo-, AC1L4N0C, AC1Q5IW4, CTK4E3200, AR-1C6938, AG-J-83763, LS-41637, 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOBDYNKOKNOHY-UHFFFAOYSA-N

20068-33-1

alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid (4 suppliers)

IUPAC Name: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid | CAS Registry Number: 84712-65-2
Synonyms: CTK5F2979, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-

Molecular Formula:	C₂₁H₁₈ClN₃O₃S₂	Molecular Weight:	459.968920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWYZKJWRWUSWHT-UHFFFAOYSA-N

84712-65-2

alpha-Benzyl-D-Ala (16 suppliers)

IUPAC Name: (2R)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 17350-84-4
Synonyms: ALPHA-METHYL-D-PHENYLALANINE, (R)-2-Amino-2-methyl-3-phenylpropanoic acid, (2R)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-D-Phe, AmbotzHAA1001, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, AC1ODZQS, a-methyl-d-phenylalanine, A-BENZYL-D-ALA, ALPHA-BENZYL-D-ALA, ALPHA-ME-D-PHE-OH, H-A-ME-D-PHE-OH, SureCN202327, H-D-(ME)PHE-OH, H-ALPHA-ME-D-PHE-OH, D-A-METHYLPHENYLALANINE, CTK7I3010, (R)-A-METHYLPHENYLALANINE, (R)-2-METHYLPHENYLALANINE

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

17350-84-4

alpha-Benzyl-L-Ala (17 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 23239-35-2
Synonyms: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

23239-35-2

ALPHA-BISABOLENE (7 suppliers)

IUPAC Name: 1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene | CAS Registry Number: 25532-79-0
Synonyms: Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-, alpha-Bisabolene, alpha1-Bisabolene, 1,8,12-Bisabolatriene, AGN-PC-00LPAQ, UNII-SUQ209P6FX, AC1L3BW5, CTK0J3987, 17627-44-0, EINECS 241-610-9, AG-E-78389, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-2,5-diene, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadienyl]-1-methyl-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHBUQBJHSRGZNF-UHFFFAOYSA-N

25532-79-0

ALPHA-BITHIOPHENE-2,2'-BISPHOSPHONIC ACID (2 suppliers)

IUPAC Name: [5-(5-phosphonothiophen-2-yl)thiophen-2-yl]phosphonic acid | CAS Registry Number: 185850-70-8
Synonyms: MFCD29065972, alpha-Bithiophene-2,2'-bisphosphonic acid, 2,2'-Bithiophene-5,5'-diylbisphosphonic acid

Molecular Formula:	C₈H₈O₆P₂S₂	Molecular Weight:	326.214 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MGKFBYKEIVMNJQ-UHFFFAOYSA-N

185850-70-8

ALPHA-BITHIOPHENE-2-PHOSPHONIC ACID (1 supplier)

IUPAC Name: (5-thiophen-2-ylthiophen-2-yl)phosphonic acid | CAS Registry Number: 1094454-33-7
Synonyms: alpha-Bithiophene-2-phosphonic acid, MFCD29065959, 2,2'-Bithiophene-5-ylphosphonic acid

Molecular Formula:	C₈H₇O₃PS₂	Molecular Weight:	246.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMMFIUKNWCUYCI-UHFFFAOYSA-N

1094454-33-7

alpha-Boswellic acid (14 suppliers)

IUPAC Name: (6aR,6bS,8aR,12aR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 471-66-9

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZXULBWGROURAF-SLLOXPBESA-N

471-66-9

alpha-Bromo Isobutyric Acid (0 suppliers)

2502-01-9

Alpha-bromo-(2-chloro)-phenylacetic acid (21 suppliers)

IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.489040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

141109-25-3

Alpha-Bromo-(2-Chloro)Phenylacetic Acid (0 suppliers)

0141-10-9

alpha-Bromo-1-naphthaleneacetic acid ethyl ester (8 suppliers)

IUPAC Name: ethyl 2-bromo-2-naphthalen-1-ylacetate | CAS Registry Number: 96155-82-7
Synonyms: AGN-PC-00MKQT, CTK5H8598, AG-H-94949, ethyl 2-bromo-2-naphthalen-1-ylacetate, ALPHA-BROMO-1-NAPHTHALENEACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.155820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDAKWXQNGGIRDK-UHFFFAOYSA-N

96155-82-7

Alpha-Bromo-2-Methylphenyl Acetic Acid (3 suppliers)

IUPAC Name: 2-bromo-2-(2-methylphenyl)acetic acid | CAS Registry Number: 29302-73-6
Synonyms: CTK4G3087, Aceticacid, bromo-o-tolyl- (8CI), AG-E-95343, Benzeneacetic acid, a-bromo-2-methyl-

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADJAWAHSDBSEIY-UHFFFAOYSA-N

29302-73-6

ALPHA-BROMO-3-IODO-4-NITROTOLUENE (6 suppliers)

IUPAC Name: 4-(bromomethyl)-2-iodo-1-nitrobenzene | CAS Registry Number: 214279-41-1
Synonyms: 4-(bromomethyl)-2-iodo-1-nitrobenzene, 4-(bromomethyl)-2-iodo-1-nitro-benzene, AC1MBYY7, Ambap214279-41-1, CTK1A7987, AG-A-60909, alpha-Bromo-3-iodo-4-nitrotoluene,97%;, 4-(bromomethyl)-2-iodanyl-1-nitro-benzene, FT-0643969, A815345

Molecular Formula:	C₇H₅BrINO₂	Molecular Weight:	341.928570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SETQWQQIMOUZRS-UHFFFAOYSA-N

214279-41-1

alpha-Bromo-3-pyridineaceticacid (2 suppliers)

IUPAC Name: 2-bromo-2-pyridin-3-ylacetic acid | CAS Registry Number: 1205556-96-2
Synonyms: Bromo(pyridin-3-yl)acetic acid, 2-bromo-2-(pyridin-3-yl)acetic acid, KB-21110, FT-0660754

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNFYGOWELTWTOT-UHFFFAOYSA-N

1205556-96-2

Alpha-Bromo-4-(1-pyrrolidino)acetophenone (10 suppliers)

IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 216144-18-2
Synonyms: 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone, SBB057938, 2-bromo-1-(4-pyrrolidinylphenyl)ethan-1-one, 2-bromo-1-[4-(pyrrolidin-1-yl)phenyl]ethanone, ZINC00156422, AC1MVE0R, ACMC-209fm8, AC1Q27E6, CTK4E7305, MolPort-001-757-832, 4-(1-Pyrrolidino)phenacyl bromide;, 4-(Pyrrolidin-1-yl)phenacyl bromide, ANW-24510, 1-[4-(Bromoacetyl)phenyl]pyrrolidine, AKOS005206797, AG-E-58358, 2-Bromo-4'-(1-pyrrolidinyl)acetophenone, AK-47225, KB-21043, 2-Bromo-4'-(pyrrolidin-1-yl)acetophenone

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLRIUCQUMKJOGT-UHFFFAOYSA-N

216144-18-2

Alpha-Bromo-4-(diethylamino)acetophenone (9 suppliers)

IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 207986-25-2
Synonyms: 2-bromo-1-[4-(diethylamino)phenyl]ethanone, 4-(N,N-Diethylamino)phenacyl bromide, 2-Bromo-1-[4-(diethylamino)phenyl]ethan-1-one, ZINC00163729, AC1MDSFU, CTK6E7278, AKOS000121319, AG-A-68914, OR27926, KB-168681, FT-0622115, 2-bromanyl-1-[4-(diethylamino)phenyl]ethanone, A814923, I05-2896

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALTMCDJIFXTEPV-UHFFFAOYSA-N

207986-25-2

ALPHA-BROMO-4-AMINO-3-NITROACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-bromoethanone | CAS Registry Number: 74902-59-3
Synonyms: Aba-nap, AC1L4YM4, CTK5E0658, a-Bromo-4-amino-3-nitroacetophenone, AG-K-87627, alpha-Bromo-4-amino-3-nitroacetophenone, 1-(4-amino-3-nitrophenyl)-2-bromoethanone, Ethanone,1-(4-amino-3-nitrophenyl)-2-bromo-, Ethanone, 1-(4-amino-3-nitrophenyl)-2-bromo-

Molecular Formula:	C₈H₇BrN₂O₃	Molecular Weight:	259.056780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFRGYUASANOFK-UHFFFAOYSA-N

74902-59-3

Alpha-Bromo-4-Benzyloxypropiophenone (15 suppliers)

IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

35081-45-9

Alpha-Bromo-4-Chloro-Benzene Acetic Acid Isopropyl Este (4 suppliers)

IUPAC Name: propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate | CAS Registry Number: 103807-49-4
Synonyms: AGN-PC-00NA2N, AKOS015909606, AK-56581, Isopropyl 2-bromo-2-(4-chlorophenyl)acetate, propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate, I14-31978

Molecular Formula:	C₁₁H₁₂BrClO₂	Molecular Weight:	291.568780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJCVJYLHDSGJPP-UHFFFAOYSA-N

103807-49-4

ALPHA-BROMO-4-FLUOROPHENYLACETIC ACID 9 (8 suppliers)

IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 29270-33-5
Synonyms: alpha-Bromo-4-fluorophenylacetic acid, 638668_ALDRICH, |A-Bromo-4-fluorophenylacetic acid, 2-bromo-2-(4-fluorophenyl)acetic acid, 2-bromanyl-2-(4-fluorophenyl)ethanoic acid, A833065

Molecular Formula:	C₈H₆BrFO₂	Molecular Weight:	233.034443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATILMAUMZRFROS-UHFFFAOYSA-N

29270-33-5

Alpha-Bromo-4-nitro-o-cresol (8 suppliers)

IUPAC Name: 2-(bromomethyl)-4-nitrophenol | CAS Registry Number: 772-33-8
Synonyms: Koshland I, Koshland's Reagent I, alpha-Bromo-4-nitro-o-cresol, 2-Bromomethyl-4-nitrophenol, 2-HYDROXY-5-NITROBENZYL BROMIDE, .alpha.-Bromo-4-nitro-o-cresol, 162906_ALDRICH, 2-(Bromomethyl)-4-nitrophenol, 56011_FLUKA, o-Cresol, alpha-bromo-4-nitro-, Phenol, 2-(bromomethyl)-4-nitro-, NSC89704, EINECS 212-248-9, o-Cresol, .alpha.-bromo-4-nitro-, NSC 89704, ST5409790, InChI=1/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFDPCYZHENQOBV-UHFFFAOYSA-N

772-33-8

ALPHA-BROMO-ALPHA-METHYL-GAMMA-BUTYROLACTONE (6 suppliers)

IUPAC Name: 3-bromo-3-methyloxolan-2-one | CAS Registry Number: 33693-67-3
Synonyms: alpha-Bromo-alpha-methyl-gamma-butyrolactone, SBB057373, 3-bromo-3-methyldihydrofuran-2(3h)-one, 3-bromo-3-methyl-3,4,5-trihydrofuran-2-one, NSC238959, AC1Q2CBL, AC1Q6HQ8, SureCN1788143, AGN-PC-00Q42R, 3-bromo-3-methyloxolan-2-one, 393568_ALDRICH, AC1L416K, EINECS 251-639-9, AR-1F2224, |A-Bromo-|A-methyl-|A-butyrolactone, AKOS015916376, NSC-238959, 3-Bromodihydro-3-methylfuran-2(3H)-one, 2(3H)-Furanone, 3-bromodihydro-3-methyl-, ST50997714

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXEVTHILFFSWOG-UHFFFAOYSA-N

33693-67-3

Alpha-Bromo-cyclopentanepropanoic acidmethylester (3 suppliers)

IUPAC Name: methyl 2-bromo-3-cyclopentylpropanoate | CAS Registry Number: 1191453-82-3
Synonyms: Methyl 2-bromo-3-cyclopentylpropionate, AK-38279

Molecular Formula:	C₉H₁₅BrO₂	Molecular Weight:	235.118200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRYTPZFAFCZGH-UHFFFAOYSA-N

1191453-82-3

Alpha-Bromo-Gamma-Butyrolactone (32 suppliers)

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

5061-21-2

Alpha-Bromo-gamma-valerolactone (7 suppliers)

IUPAC Name: 3-bromo-5-methyloxolan-2-one | CAS Registry Number: 25966-39-6
Synonyms: alpha-Bromo-gamma-valerolactone, 124184_ALDRICH, .alpha.-Bromo-.gamma.-valerolactone, NSC91486, EINECS 247-380-6, .alpha.-Bromo-.gamma.-valerolactone(c,t), NCI60_042024, 2-Bromo-4-hydroxyvaleric acid gamma-lactone, alpha-Bromo-gamma-valerolactone, mixture of cis and trans

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLOKBGAYTGLYGR-UHFFFAOYSA-N

25966-39-6

alpha-Bromo-m-benzoyloxyacetophenone (4 suppliers)

IUPAC Name: [3-(2-bromoacetyl)phenyl] benzoate | CAS Registry Number: 139-27-5
Synonyms: NSC72995, MolPort-003-909-114, 3'-(Benzoyloxy)-2-bromoacetophenone, CID251942, 2-Bromo-3'-hydroxyacetophenone benzoate, Acetophenone, 2-bromo-3'-hydroxy-, benzoate, Ethanone, 1-[3-(benzoyloxy)phenyl]-2-bromo-

Molecular Formula:	C₁₅H₁₁BrO₃	Molecular Weight:	319.150040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBQCBERBYQMIFD-UHFFFAOYSA-N

139-27-5

alpha-Bromo-m-Xylene (13 suppliers)

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

620-13-3

alpha-Bromo-m-xylene-d3 (1 supplier)

114563-28-9

ALPHA-BROMO-N-METHYL-2-PHENYLACETAMIDE (4 suppliers)

IUPAC Name: 2-bromo-N-methyl-2-phenylacetamide | CAS Registry Number: 51685-62-2
Synonyms: alpha-Bromo-N-methyl-2-phenylacetamide, SureCN1364103, CTK1G8325, 2-bromo-N-methyl-2-phenyl-acetamide, AG-F-75224

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIXINOVVDGQNIZ-UHFFFAOYSA-N

51685-62-2

ALPHA-BROMO-P-TOLUNITRILE (1 supplier)

17301-43-3

ALPHA-BROMOACETOPHENONE (3 suppliers)

1970-11-1

alpha-Bromobenzocaprolactam (3 suppliers)

68499-96-9

ALPHA-BROMOCYCLOBUTYL PHENYL KETONE (3 suppliers)

IUPAC Name: (1-bromocyclobutyl)-phenylmethanone | CAS Registry Number: 51175-78-1
Synonyms: (1-bromocyclobutyl)(phenyl)methanone, NSC130983, AC1L5QUT, AC1Q26IN, CTK1H4876, KST-1A5216, (1-bromocyclobutyl)-phenylmethanone, AR-1A0800, Methanone, (1-bromocyclobutyl)phenyl-, AG-J-13119, NSC-130983

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.108440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRQXQUHNYPUQQT-UHFFFAOYSA-N

51175-78-1

Alpha-Bromoisobutyric Acid (5 suppliers)

IUPAC Name: 1-phenylpropan-2-ylhydrazine | CAS Registry Number: 55-52-7
Synonyms: Pheniprazine, Dicatron, Phenizine, Catron, Pheniprazinum, Feniprazina, Feniprazyne, Fenilisopropilidrazina, Feniprazyne [Polish], 2-Hydrazinopropylbenzene, Pheniprazine [INN:BAN], Feniprazina [INN-Spanish], Pheniprazinum [INN-Latin], beta-Phenylisopropylhydrazine, 1-Phenyl-2-hydrazinopropane, 2-Hydrazino-1-phenylpropane, NCIOpen2_000669, (alpha-Methylphenethyl)hydrazine, UNII-37VKD7067M, Hydrazine, 1-methyl-2-phenylethyl

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N

55-52-7

alpha-Bromonaphthalene (45 suppliers)

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 27497-51-4

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

90-11-9

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