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CHEMICAL products beginning with : A
38551 to 38600 of 54456 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 [772] 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Amyrin (16 suppliers)
Compound Structure 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: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

638-95-9
alpha-Amyrin acetate (12 suppliers)
Compound Structure IUPAC Name: (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) acetate | CAS Registry Number: 863-76-3
Synonyms: Urs-12-en-3.beta.-ol, acetate, Acetic acid, 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-icosahydro-picen-3-yl ester, .alpha.-Amyrin acetate, AC1L6KVU, .alpha.-Amyrenyl acetate, Urs-12-en-3-yl acetate, CTK5F6531, AC1Q6276, AR-1H6391, NSC160881, AG-K-54873, NSC-160881, Urs-12-en-3-ol,3-acetate, (3b)-, Urs-12-en-3-ol, acetate, (3.beta.)-, (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) acetate, Urs-12-en-3-ol,acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI);3-O-Acetyl-a-amyrin; NSC 160881; a-Acetylamyrin; a-Amyrenyl acetate; a-Amyrin acetate; a-Amyrinone acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDXDFWBZZQHDRO-UHFFFAOYSA-N

863-76-3
alpha-Amyrin palmitate (12 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-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: 22255-10-3
Synonyms: CTK1A8047, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-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: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHPGRVQWTLDDQX-PMIDFAGUSA-N

22255-10-3
alpha-Amyrin palmitate, (2 suppliers)
Compound Structure 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: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHPGRVQWTLDDQX-MYFXNNOVSA-N

290299-11-5
Alpha-Angelicalactone (31 suppliers)
Compound Structure IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

591-12-8
ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (3 suppliers)
Compound Structure 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: C23H19N3OMolecular Weight: 353.416460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFRORPCBQQSJPG-DQRAZIAOSA-N

78872-43-2
alpha-Apo-oxytetracycline (13 suppliers)
Compound Structure 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: 6H-Bond Acceptor: 9

InChIKey: AEXDPTHIMWPBNI-JEOGCQQLSA-O

18695-01-7
Alpha-Arbutin (44 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

84380-01-8
Alpha-Benzaldoxime (22 suppliers)
Compound Structure IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, Benzaldehyde, oxime, (E)-Benzaldehyde oxime, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, NSC68362, EINECS 213-261-2, NSC 68362, AI3-10574, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 622-31-1

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

932-90-1
alpha-Benzoin oxime (9 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

574-13-0
alpha-Benzoinoxime (26 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

441-38-3
ALPHA-BENZYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE (7 suppliers)
Compound Structure 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: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C21H18ClN3O3S2Molecular Weight: 459.968920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CWYZKJWRWUSWHT-UHFFFAOYSA-N

84712-65-2
alpha-Benzyl-D-Ala (27 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

17350-84-4
alpha-Benzyl-L-Ala (28 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

23239-35-2
ALPHA-BISABOLENE (7 suppliers)
Compound Structure 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: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHBUQBJHSRGZNF-UHFFFAOYSA-N

25532-79-0
ALPHA-BITHIOPHENE-2,2'-BISPHOSPHONIC ACID (1 supplier)
Compound Structure 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: C8H8O6P2S2Molecular Weight: 326.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MGKFBYKEIVMNJQ-UHFFFAOYSA-N

185850-70-8
ALPHA-BITHIOPHENE-2-PHOSPHONIC ACID (1 supplier)
Compound Structure 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: C8H7O3PS2Molecular Weight: 246.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMMFIUKNWCUYCI-UHFFFAOYSA-N

1094454-33-7
alpha-Boswellic acid (27 suppliers)
Compound Structure 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: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZXULBWGROURAF-SLLOXPBESA-N

471-66-9
alpha-Bromo Isobutyric Acid (1 supplier)2502-01-9
Alpha-bromo-(2-chloro)-phenylacetic acid (40 suppliers)
Compound Structure 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: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

141109-25-3
ALPHA-BROMO-1,1-DIMETHOXY-CINNAMALDEHYDE (1 supplier)
alpha-Bromo-1-naphthaleneacetic acid ethyl ester (11 suppliers)
Compound Structure 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: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDAKWXQNGGIRDK-UHFFFAOYSA-N

96155-82-7
ALPHA-BROMO-2,4-DIFLUOROACETOPHENONE (1 supplier)
ALPHA-BROMO-2-CHLOROPHENYL HEXANONE (1 supplier)
Alpha-Bromo-2-Methylphenyl Acetic Acid (6 suppliers)
Compound Structure 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: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADJAWAHSDBSEIY-UHFFFAOYSA-N

29302-73-6
alpha-bromo-3'-NITROACETOPHENONE (1 supplier)
ALPHA-BROMO-3,4-DICHLOROBENZENEACETIC ACID ETHYL ESTER (2 suppliers)
ALPHA-BROMO-3-IODO-4-NITROTOLUENE (11 suppliers)
Compound Structure 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: C7H5BrINO2Molecular Weight: 341.928570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SETQWQQIMOUZRS-UHFFFAOYSA-N

214279-41-1
ALPHA-BROMO-3-NITROTOLUENE (1 supplier)
alpha-Bromo-3-pyridineaceticacid (6 suppliers)
Compound Structure 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: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNFYGOWELTWTOT-UHFFFAOYSA-N

1205556-96-2
Alpha-Bromo-4-(1-pyrrolidino)acetophenone (18 suppliers)
Compound Structure 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: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRIUCQUMKJOGT-UHFFFAOYSA-N

216144-18-2
Alpha-Bromo-4-(diethylamino)acetophenone (16 suppliers)
Compound Structure 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: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALTMCDJIFXTEPV-UHFFFAOYSA-N

207986-25-2
ALPHA-BROMO-4-AMINO-3-NITROACETOPHENONE (4 suppliers)
Compound Structure 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: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCFRGYUASANOFK-UHFFFAOYSA-N

74902-59-3
Alpha-Bromo-4-Benzyloxypropiophenone (32 suppliers)
Compound Structure 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: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

35081-45-9
Alpha-Bromo-4-Chloro-Benzene Acetic Acid Isopropyl Este (10 suppliers)
Compound Structure 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: C11H12BrClO2Molecular Weight: 291.568780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJCVJYLHDSGJPP-UHFFFAOYSA-N

103807-49-4
ALPHA-BROMO-4-FLUOROPHENYLACETIC ACID 9 (7 suppliers)
Compound Structure 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: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATILMAUMZRFROS-UHFFFAOYSA-N

29270-33-5
Alpha-Bromo-4-nitro-o-cresol (13 suppliers)
Compound Structure 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: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFDPCYZHENQOBV-UHFFFAOYSA-N

772-33-8
ALPHA-BROMO-ALPHA-METHYL-GAMMA-BUTYROLACTONE (6 suppliers)
Compound Structure 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: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXEVTHILFFSWOG-UHFFFAOYSA-N

33693-67-3
Alpha-Bromo-cyclopentanepropanoic acidmethylester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-3-cyclopentylpropanoate | CAS Registry Number: 1191453-82-3
Synonyms: Methyl 2-bromo-3-cyclopentylpropionate, AK-38279

Molecular Formula: C9H15BrO2Molecular Weight: 235.118200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRYTPZFAFCZGH-UHFFFAOYSA-N

1191453-82-3
ALPHA-BROMO-ETHYLENE GLYCOL CINNAMALDEHYDE (1 supplier)
Alpha-Bromo-Gamma-Butyrolactone (51 suppliers)
Compound Structure 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: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

5061-21-2
Alpha-Bromo-gamma-valerolactone (11 suppliers)
Compound Structure 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: C5H7BrO2Molecular Weight: 179.011880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLOKBGAYTGLYGR-UHFFFAOYSA-N

25966-39-6
alpha-Bromo-m-benzoyloxyacetophenone (9 suppliers)
Compound Structure 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: C15H11BrO3Molecular Weight: 319.150040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBQCBERBYQMIFD-UHFFFAOYSA-N

139-27-5
alpha-Bromo-m-Xylene (25 suppliers)
Compound Structure 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: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

620-13-3
ALPHA-BROMO-N-METHYL-2-PHENYLACETAMIDE (6 suppliers)
Compound Structure 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: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIXINOVVDGQNIZ-UHFFFAOYSA-N

51685-62-2
ALPHA-BROMO-P-TOLUNITRILE (6 suppliers)17301-43-3
ALPHA-BROMOACETOPHENONE (11 suppliers)1970-11-1
ALPHA-BROMOBENZENE ETHYLBUTYRATE (1 supplier)
alpha-Bromobenzocaprolactam (5 suppliers)68499-96-9
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