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CHEMICAL products beginning with : N
74401 to 74450 of 110476 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 1488 [1489] 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-Butyric acid 2-ethylhexyl ester (9 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl butanoate | CAS Registry Number: 25415-84-3
Synonyms: Octyl butyrate, 2-Ethylhexyl butyrate, Butyric Acid Octyl Ester, Butanoic acid, 2-ethylhexyl ester, Butyric Acid 2-Ethylhexyl Ester, EINECS 246-959-0, CID117230, B0130

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFEQNZNCKDNGRM-UHFFFAOYSA-N

25415-84-3
n-Butyric acid cis-3-hexen-1-yl ester (3 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] butanoate | CAS Registry Number: 16491-42-2
Synonyms: 16491-36-4, (Z)-3-hexenyl butyrate, (Z)-Hex-3-en-1-yl butyrate, cis-3-Hexenyl butyrate, (Z)-Hex-3-enyl butyrate, Butanoic acid, 3-hexenyl ester, (Z)-, cis-3-Hexen-1-yl butyrate, Butyric acid, 3-hexenyl ester, (Z)-, 3Z-Hexenyl butyrate, 3Z-Hexenyl butanoate, cis-Butyric acid, 3-hexenyl ester, [(Z)-hex-3-enyl] butanoate, AK114437, WE(6:1(3Z)/4:0), W-109019, Butanoic acid, (3Z)-3-hexenyl ester, Butanoic acid, (3Z)-3-hexen-1-yl ester, beta,gamma-Hexenyl butyrate, 3-Hexenyl butanoate, cis-, 3-Hexenyl butyrate, (Z)-

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCHOPXVYTWUHDS-WAYWQWQTSA-N

16491-42-2
n-Butyric acid trans-2-hexen-1-yl ester (13 suppliers)
Compound Structure IUPAC Name: hex-2-enyl butanoate | CAS Registry Number: 53398-83-7
Synonyms: trans-2-HEXENYLBUTYRATE, CID104485, Butanoic acid, 2-hexenyl ester, (Z)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGACKLJNBBQGM-UHFFFAOYSA-N

53398-83-7
n-Butyric acid vinyl ester (stabilized with HQ) (10 suppliers)
Compound Structure IUPAC Name: ethenyl butanoate | CAS Registry Number: 123-20-6
Synonyms: Vinyl butyrate, Vinyl butanoate, Butanoic acid, ethenyl ester, Butyric acid, vinyl ester, Butyric Acid Vinyl Ester, Vinylester kyseliny maselne, 19390_ALDRICH, WLN: 3VO1U1, NSC 5280, Vinylester kyseliny maselne [Czech], 19390_FLUKA, EINECS 204-609-4, NSC5280, MolPort-000-159-328, UN2838, CID31247, BRN 1744933, Butanoic acid, ethenyl ester (9CI), ZINC00404766, AI3-24888

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGHWIAOTJPCHQ-UHFFFAOYSA-N

123-20-6
N-Butyric Anhydride (23 suppliers)
Compound Structure IUPAC Name: butanoyl butanoate | CAS Registry Number: 106-31-0
Synonyms: Butanoic anhydride, BUTYRIC ANHYDRIDE, Butyryl oxide, Butanoic acid, anhydride, n-Butyric anhydride, Butyric anhydride N, 2,5-Furandione, Butyric acid anhydride, Butyranhydrid [Czech], Caswell No. 132A, n-Butyric acid anhydride, ETHYL BUTYROYL ACETATE, HSDB 5369, B103551_ALDRICH, W527211_ALDRICH, Anhydrid kyseliny maselne [Czech], 19270_FLUKA, EINECS 203-383-4, UN2739, EPA Pesticide Chemical Code 077705

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHASWHZGWUONAO-UHFFFAOYSA-N

106-31-0
N-Butyrolactone (1 supplier)
N-Butyronitrile (20 suppliers)
Compound Structure IUPAC Name: butanenitrile | CAS Registry Number: 109-74-0
Synonyms: Butyronitrile, Propyl cyanide, BUTANENITRILE, Butyrylonitrile, 1-Cyanopropane, n-Propyl cyanide, n-Butanenitrile, Butane nitrile, Butyric acid nitrile, Propylkyanid [Czech], WLN: NC3, HSDB 5013, 538264_ALDRICH, NSC 8412, 08436_FLUKA, CHEBI:51937, EINECS 203-700-6, NSC8412, UN2411, BRN 1361452

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVNRLNFWIYMESJ-UHFFFAOYSA-N

109-74-0
N-Butyroyl Phytosphingosine (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]butanamide | CAS Registry Number: 409085-57-0
Synonyms: C4-Phytoceramide, FT-0664180, N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]butanamide

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CRVGCEIWUOFGLZ-VWPQPMDRSA-N

409085-57-0
N-BUTYRYL HOMOPIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 1-(1,4-diazepan-1-yl)butan-1-one | CAS Registry Number: 61903-12-6
Synonyms: 1-(1,4-diazepan-1-yl)butan-1-one, AC1Q2UG0, SureCN7976889, CTK2D0497, MolPort-004-323-633, AKOS000160754, AG-B-77177, MCULE-7582547493, EN300-52223, 1H-1,4-Diazepine, hexahydro-1-(1-oxobutyl)-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JULGOYFOLAVLAJ-UHFFFAOYSA-N

61903-12-6
N-Butyryl Mesalazine (10 suppliers)
Compound Structure IUPAC Name: 5-(butanoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 93968-81-1
Synonyms: Benzoic acid, 2-hydroxy-5-[(1-oxobutyl)amino]-, N-Butyryl-5-ASA, ACMC-20ly93, SureCN12066019, CTK3F5410, AKOS000104639, 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic Acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVUWWPZYZLFNQU-UHFFFAOYSA-N

93968-81-1
N-BUTYRYL SCOPOLAMINE HBR (1 supplier)
Compound Structure Synonyms: UNII-673EFC9Q1L, N-Butyryl scopolamine HBr, 673EFC9Q1L, SCHEMBL11874931, N-BUTYRYL SCOPOLAMINE HYDROBROMIDE

Molecular Formula: C21H28BrNO5Molecular Weight: 454.354720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSYFJPAHXSZYCQ-IDNZFUHHSA-N

22198-62-5
N-BUTYRYL-4-(S)-PHENYLMETHYL-2-OXAZOLIDINONE (11 suppliers)
Compound Structure IUPAC Name: 4-benzyl-3-butanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 112459-79-7
Synonyms: (4R)-3-BUTYRYL-4-BENZYL-2-OXAZOLIDINONE, ACMC-20eg08, ACMC-20n24g, SureCN292752, AGN-PC-00F4HT, 2-Oxazolidinone, 3-(1-oxobutyl)-4-(phenylmethyl)-, (R)-, 2-Oxazolidinone, 3-(1-oxobutyl)-4-(phenylmethyl)-, (S)-, 143097-11-4, N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone, (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-(1-oxobutyl)-4-(phenylmethyl)-, (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEJIYTVOUUVHRY-UHFFFAOYSA-N

112459-79-7
N-BUTYRYL-DL-HOMOCYSTEINE THIOLACTONE (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxothiolan-3-yl)butanamide | CAS Registry Number: 39837-08-6
Synonyms: N-Butyryl-DL-homocysteine thiolactone, N-butyryl-L-Homocysteine thiolactone, N-(2-oxothiolan-3-yl)butanamide, AC1NAJRU, SureCN804838, 10942_FLUKA, 10942_SIGMA

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMJUOGHALGXOSS-UHFFFAOYSA-N

39837-08-6
N-BUTYRYL-DL-HOMOSERINE LACTONE (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)butanamide | CAS Registry Number: 98426-48-3
Synonyms: N-Butyrylhomoserine lactone, N-butanoyl-lhomoserine lactone, N-Butyryl-DL-homoserine lactone, N-(2-Oxotetrahydro-3-furanyl)butanamide, AC1L9ENE, SCHEMBL787006, Homoserine lactone, N-butanoyl-, N-(2-oxooxolan-3-yl)butanamide, N-Butanoyl-DL-homoserine lactone, VFFNZZXXTGXBOG-UHFFFAOYSA-N, LMFA08030002, N-(2-oxotetrahydrofuran-3-yl)butanamide, AN-38291, HE378587, BHL/ N-(2-Oxotetrahydro-3-furanyl)butanamide, N-Butyryl-DL-homoserine lactone, >=97.0% (HPLC), E048768E-5BA0-47F4-984F-2DECF94BC9B5, N-?[(3S)-?TETRAHYDRO-?2-?OXO-?3-?FURANYL]-?BUTANAMIDE

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFFNZZXXTGXBOG-UHFFFAOYSA-N

98426-48-3
N-BUTYRYL-L-(-)-CARNITINE (8 suppliers)
Compound Structure IUPAC Name: (3R)-3-butanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 25576-40-3
Synonyms: Butyrylcarnitine, Butyryl-L-carnitine, O-Butanoylcarnitine, L-Carnitine butyryl ester, n-Butyryl-L-(-)-carnitin, n-Butyryl-L-(-)-carnitin [German], BRN 4138519, CID213144, LMFA07070003, LS-17078, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, butyrate, L-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-, inner salt, (R)-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-, inner salt, (R)- (9CI)

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWYFHHGCZUCMBN-SECBINFHSA-N

25576-40-3
N-butyryl-L-Homocysteine thiolactone (4 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxothiolan-3-yl]butanamide | CAS Registry Number: 202284-85-3
Synonyms: CHEMBL1814830, CTK8E7583, MolPort-009-019-366, ZINC06396392, AKOS006308740

Molecular Formula: C8H13NO2SMolecular Weight: 187.259320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMJUOGHALGXOSS-LURJTMIESA-N

202284-85-3
N-BUTYRYL-L-HOMOSERINE LACTONE (15 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]butanamide | CAS Registry Number: 67605-85-0
Synonyms: (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide, N-Butyryl-L-homoserine lactone, N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide, HL4, SureCN131906, CHEMBL207316, CTK8G1702, MolPort-009-019-103, ZINC04102230, AKOS015899835, AG-G-55761, AK118993, KB-211900, C11837, I14-11567

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFFNZZXXTGXBOG-LURJTMIESA-N

67605-85-0
N-butyryl-L-Homoserine lactone-d5 (1 supplier)2701379-46-4
N-BUTYRYL-N-BUTYLUREA (3 suppliers)
Compound Structure IUPAC Name: N-carbamoylbutanamide | CAS Registry Number: 23549-53-3
Synonyms: n-Butyrylurea, NBNBU, N-Butyryl-N-butylurea, Butanamide, N-(aminocarbonyl)-, CID90156

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMFJNLOLCXQPZ-UHFFFAOYSA-N

23549-53-3
N-BUTYRYL-N-CINNAMYL-2,6-DIMETHYLPIPERAZINE HCL HEMIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dimethyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride | CAS Registry Number: 98608-60-7
Synonyms: CID6447700, LS-111823, N-Butyryl-N'-cinnamyl-2,6-dimethylpiperazine hydrochloride hemihydrate, Piperazine, 2,6-dimethyl-1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BETDXSFSBNMTAM-MXZHIVQLSA-N

98608-60-7
N-BUTYRYL-N-CINNAMYL-2-METHYLPIPERAZINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride | CAS Registry Number: 98608-59-4
Synonyms: CID6447698, LS-112901, N-Butyryl-N'-cinnamyl-2-methylpiperazine hydrochloride, 2-Methyl-1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)piperazine monohydrochloride, Piperazine, 2-methyl-1-(1-oxobutyl)-4-(3-phenyl-2-propenyl)-, monohydrochloride

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPYVJSNBBPAWLD-RVDQCCQOSA-N

98608-59-4
N-BUTYRYL-P-AMINOPHENOL (15 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)butanamide | CAS Registry Number: 101-91-7
Synonyms: p-Butyramidophenol, Suconox-4, 4-Butyramidophenol, 4'-Hydroxybutyranilide, N-Butyryl-p-aminophenol, p-(Butyrylamino)phenol, N-Butyroyl-p-aminophenol, Butyranilide, 4'-hydroxy-, Butanamide, N-(4-hydroxyphenyl)-, N-(4-Hydroxyphenyl)butanamide, 521779_ALDRICH, MolPort-001-794-260, NSC166351, Butyranilide, 4'-hydroxy- (8CI), CID66874, EINECS 202-988-0, ZINC00363571, NSC 166351, AN-652/41618192

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KESXDDATSRRGAH-UHFFFAOYSA-N

101-91-7
N-BUTYRYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butanoylbenzamide | CAS Registry Number: 7473-90-7
Synonyms: N-Butyrylbenzamide, N-butanoylbenzamide, N-(1-oxobutyl)benzamide, Benzamide, N-(1-oxobutyl)-, CHEBI:51515, CID101226, NSC401723

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZASOBLABHUGCO-UHFFFAOYSA-N

7473-90-7
N-BUTYRYLDAUNORUBICIN (4 suppliers)
Compound Structure IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]butanamide | CAS Registry Number: 38942-41-5
Synonyms: N-Butyryldaunorubicin, CID421942, NSC140119

Molecular Formula: C31H35NO11Molecular Weight: 597.609700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: CBBJXBKRCWMSIQ-UHFFFAOYSA-N

38942-41-5
N-BUTYRYLINDOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydroindol-1-yl)butan-1-one | CAS Registry Number: 91639-92-8
Synonyms: ZINC01505273, 1-indolinylbutan-1-one, AC1MP9T8, CTK5H0240, MolPort-001-788-830, STK364321, AKOS003856994, AG-H-76358, MCULE-2141726237, 1-(2,3-dihydroindol-1-yl)butan-1-one, ST50915479, 1-(2,3-dihydro-1H-indol-1-yl)butan-1-one, 22296P

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTRQEDCVGYSTNL-UHFFFAOYSA-N

91639-92-8
N-BUTYRYLMORPHOLINE (6 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-ylbutan-1-one | CAS Registry Number: 5327-51-5
Synonyms: 4-Butyrylmorpholine, n-Butyro-morpholine, NSC3342, 1-(morpholin-4-yl)butan-1-one, MolPort-002-496-085, STK175743, CID220497, ZINC01666723

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTYJJZJDSMHJGD-UHFFFAOYSA-N

5327-51-5
N-Byclohexyl 4-bromo-3-nitrobenzamide (6 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-cyclohexyl-3-nitrobenzamide | CAS Registry Number: 849537-85-5
Synonyms: 4-bromo-N-cyclohexyl-3-nitrobenzamide, ZINC06851272, AC1NJJ7Y, MolPort-004-128-990, KM3747, AKOS008916521, MCULE-5782154288, KB-97751, B-8431, T5452985

Molecular Formula: C13H15BrN2O3Molecular Weight: 327.173800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYLMKAHJFNUPPE-UHFFFAOYSA-N

849537-85-5
N-Bz-D-4-methylPhenylalanine (0 suppliers)147129-26-8
N-Bz-DL-2-hydroxy-Phenylalanine (0 suppliers)59759-80-7
N-Bz-DL-3-hydroxy-Phenylalanine (0 suppliers)50713-75-2
N-Bz-DL-4-methylPhenylalanine (0 suppliers)58486-90-1
N-Bz-DL-tert-Leucine (0 suppliers)1249012-30-3
N-Bz-L-4-methylPhenylalanine (0 suppliers)145987-55-9
N-Bz-R-2-Piperidinecarboxylic acid (0 suppliers)273921-31-6
N-Bz-R-4-Oxazolidinecarboxylic acid (0 suppliers)73739-08-9
N-Bz-R-4-Thiazolidinecarboxylic acid (0 suppliers)111390-63-7
N-Bz-R-Cyclohexylalanine (0 suppliers)207682-59-5
N-Bz-RS-4-Oxazolidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 73788-74-6
Synonyms: 3-benzoyl-oxazolidine-4-carboxylic acid, 3-Benzoyloxazolidine-4-carboxylic acid

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNYCKMAGWHKHK-UHFFFAOYSA-N

73788-74-6
N-Bz-RS-Cyclohexylalanine (0 suppliers)882654-67-3
N-Bz-RS-Cyclopentylglycine (0 suppliers)59759-90-9
N-Bz-S-2-Piperidinecarboxylic acid (0 suppliers)273921-32-7
N-Bz-S-3-Cyclopropylalanine (0 suppliers)643734-26-3
N-Bz-S-3-Piperidinecarboxylic acid (0 suppliers)310454-83-2
N-Bz-S-4-Oxazolidinecarboxylic acid (0 suppliers)162061-70-3
N-Bz-S-4-Thiazolidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (4S)-3-benzoyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1212199-53-5
Synonyms: (4S)-3-benzoyl-1,3-thiazolidine-4-carboxylic acid, (S)-3-Benzoylthiazolidine-4-carboxylic acid, ZINC4207432

Molecular Formula: C11H11NO3SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIVFXJOSWHOVIQ-SECBINFHSA-N

1212199-53-5
N-Bz-S-Cyclohexylalanine (0 suppliers)206436-98-8
N-C12-18-alkyl-propane-1,3-diamine (1 supplier)68155-37-3
N-C16-18 (even numbered) and C18 (unsaturated) alkyl propane-1,3-diamine (0 suppliers)1219010-04-4
N-C16-18-(even numbered, C18-unsaturated)-alkyl-1-C16-18-(even numbered, C18-unsaturated)-amine (1 supplier)1219826-47-7
N-C16-18-alkyl-(evennumbered, C18 unsaturated) trimethylpropane-1,3-diamine (1 supplier)1275611-65-8
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