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CHEMICAL products beginning with : 3
146251 to 146300 of 213698 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 [2926] 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: 3-chloropyrrolidine | CAS Registry Number: 10603-49-3
Synonyms: 3-Chloropyrrolidine, Pyrrolidine, 3-chloro-, SureCN1328011, AGN-PC-00MF43, 10603-49-3 3-chloropyrrolidine, HT1036, AKOS006351658, AM90553, AK-53328, KB-31356, AB1009848, I14-20376

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIMYCJOGGRXQIY-UHFFFAOYSA-N

10603-49-3
3-Chloro-pyrrolidine-1-carboxylic acid tert-butyl ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-chloropyrrolidine-1-carboxylate | CAS Registry Number: 1289386-88-4
Synonyms: 1-Boc-3-Chloro-pyrrolidine, KSC005Q3L, CTK9A5835, HT995, HT1100, AKOS015907129, AM91586, AK-52908, KB-31359, AB1009844, tert-Butyl 3-chloropyrrolidine-1-carboxylate, I14-20404, 1289386-88-4 tert-butyl 3-chloropyrrolidine-1-carboxylate

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJADPWUALFXHF-UHFFFAOYSA-N

1289386-88-4
3-CHLORO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 97% (1 supplier)
3-chloro-quinoxaline-2-carboxylic acid amide (2 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoxaline-2-carboxamide | CAS Registry Number: 40254-88-4
Synonyms: 3-Chloroquinoxaline-2-carboxamide, AC1LAM39, SCHEMBL3574871, CTK7D3015, ZINC6584294, 2-Quinoxalinecarboxamide, 3-chloro-, AKOS027423172, FCH1938404, AK474672

Molecular Formula: C9H6ClN3OMolecular Weight: 207.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBUXDVSMMOZYFJ-UHFFFAOYSA-N

40254-88-4
3-CHLORO-TETRAFLUOROPYRIDINE (1 supplier)
3-Chloro-tetrahydro-pyran-4-one (11 suppliers)
Compound Structure IUPAC Name: 3-chlorooxan-4-one | CAS Registry Number: 160427-98-5
Synonyms: 3-Chlorodihydro-2H-pyran-4(3H)-one, 3-CHLORO-TETRAHYDRO-PYRAN-4-ONE, SureCN5527655, CTK8B8668, ANW-61003, WTI-11856, AKOS016003447, AK-68603, KB-31249

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUHAJPZAYADBSB-UHFFFAOYSA-N

160427-98-5
3-CHLORO-TETRAHYDRO-THIOPHENE 1,1-DIOXIDE, 95+% (10 suppliers)
Compound Structure IUPAC Name: 3-chlorothiolane 1,1-dioxide | CAS Registry Number: 3844-04-0
Synonyms: 3-Chlorosulfolane, 3-Chlorotetrahydrothiophene 1,1-dioxide, BRN 1281349, Tetrahydro-3-chlorothiophene 1,1-dioxide, Thiophene, tetrahydro-3-chloro-, 1,1-dioxide, 3-chlorothiolane-1,1-dione, F1294-0024, AC1L56XD, SureCN1192844, 3-chlorothiolane 1,1-dioxide, MolPort-000-392-373, SBB041213, STK369208, 3-chloro-1|E6-thiolane-1,1-dione, AKOS000269544, MCULE-6623260684, 3-Chloro-tetrahydro-thiophene 1,1-dioxide, LS-153179, ST45174832

Molecular Formula: C4H7ClO2SMolecular Weight: 154.615180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEZJAAIKYHZWCH-UHFFFAOYSA-N

3844-04-0
3-Chloro-tetrahydropyran (7 suppliers)
Compound Structure IUPAC Name: 3-chlorooxane | CAS Registry Number: 6581-54-0
Synonyms: 3-chlorooxane, 2H-Pyran, tetrahydro, 3-chloro, # 1, 2H-Pyran, tetrahydro, 3-chloro, # 2, AC1LB5XL, Tetrahydropyrane, 3-chloro, 3-chlorotetrahydro-2h-pyran, SCHEMBL4531401, CTK6H3516, GABNFOSTPFAECR-UHFFFAOYSA-N, MolPort-020-956-312, AKOS013492426, NE36028

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GABNFOSTPFAECR-UHFFFAOYSA-N

6581-54-0
3-CHLORO-THIENO[3,2-B]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
3-chloro-Thieno[3,2-b]pyridine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-chlorothieno[3,2-b]pyridine-5-carboxylic acid | CAS Registry Number: 159083-87-1
Synonyms: SCHEMBL8123075, DA-09759

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYAYOYYQUGJEIZ-UHFFFAOYSA-N

159083-87-1
3-CHLORO-VORTIOXETINE HYDROBROMIDE (1 supplier)
3-Chloro[1,1'-biphenyl]-4-yl 3-piperidinylmethylether hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-4-phenylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1219972-01-6
Synonyms: 3-Chloro[1,1'-biphenyl]-4-yl 3-piperidinylmethyl ether hydrochloride, 3-(((3-Chloro-[1,1'-biphenyl]-4-yl)oxy)methyl)piperidine hydrochloride, CTK6G6594, AKOS015848287, TR-067387, 3-(2-chloro-4-phenylphenoxymethyl)piperidine hydrochloride, 3-chloro[1,1-biphenyl]-4-yl 3-piperidinylmethyl ether hydrochloride

Molecular Formula: C18H21Cl2NOMolecular Weight: 338.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSQUJSQFSDNRJN-UHFFFAOYSA-N

1219972-01-6
3-Chloro[1,1'-biphenyl]-4-yl 4-piperidinylmethylether hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloro-4-phenylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1219976-81-4
Synonyms: 3-Chloro[1,1'-biphenyl]-4-yl 4-piperidinylmethyl ether hydrochloride, 4-(((3-Chloro-[1,1'-biphenyl]-4-yl)oxy)methyl)piperidine hydrochloride, CTK6G6601, AKOS015847508, TR-067388, 4-(2-chloro-4-phenylphenoxymethyl)piperidine hydrochloride, 3-chloro[1,1-biphenyl]-4-yl 4-piperidinylmethyl ether hydrochloride

Molecular Formula: C18H21Cl2NOMolecular Weight: 338.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPSWRXUTWNPGAC-UHFFFAOYSA-N

1219976-81-4
3-Chloro[1,1-biphenyl]-4-yl 3-piperidinylmethyl ether hydrochloride (0 suppliers)
3-Chloro[1,1-biphenyl]-4-yl 3-pyrrolidinylmethyl-ether hydrochloride (0 suppliers)
3-Chloro[1,1-biphenyl]-4-yl 4-piperidinylmethyl ether hydrochloride (0 suppliers)
3-CHLORO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4922-74-1
Synonyms: NSC68463, MolPort-003-749-511, CID249775, ZINC01695123, 3-chloro[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTMZRYSIBSLHLD-UHFFFAOYSA-N

4922-74-1
3-Chloro[1,2,4]triazolo[4,3-b]pyridazin-6-yl 3-(trifluoromethyl]benzyl sulfide (0 suppliers)
3-Chloro[1,2,4]triazolo[4,3-b]pyridazin-6-yl 3-(trifluoromethyl]phenyl sulfide (0 suppliers)
3-Chloro[1,2,4]triazolo[4,3-b]pyridazin-6-yl 3-(trifluoromethyl]phenyl sulfoxide (0 suppliers)
3-Chloroacetamido-2-oxo-tetrahydrothiophene (1 supplier)
3-Chloroacetophenone (35 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 99-02-5
Synonyms: 3'-Chloroacetophenone, omega-Chloroacetophenone, CHLOROACETOPHENONE, Ambap7200, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, EINECS 202-721-8, ZINC02039606, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 1341-24-8, 29731-15-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

99-02-5
3-Chloroacetoxy-2-naphthoic acid anilide (8 suppliers)
Compound Structure IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] 2-chloroacetate | CAS Registry Number: 84522-14-5
Synonyms: Naphthol AS chloroacetate, 70470_FLUKA, EINECS 283-009-4, CID4460654, 3-((Phenylamino)carbonyl)-2-naphthyl chloroacetate

Molecular Formula: C19H14ClNO3Molecular Weight: 339.772360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOKMMRCHXBKBKX-UHFFFAOYSA-N

84522-14-5
3-CHLOROACETYL-3-DEMETHYLTHIOCOLCHICINE (3 suppliers)
Compound Structure IUPAC Name: [(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl] 2-chloroacetate | CAS Registry Number: 148731-66-2
Synonyms: 3-Catc, CID132848, 3-Chloroacetyl-3-demethylthiocolchicine, Acetic acid, chloro-, 7-(acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-3-yl ester, (S)-

Molecular Formula: C23H24ClNO6SMolecular Weight: 477.957760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXBYMXNKGWHCBS-INIZCTEOSA-N

148731-66-2
3-CHLOROACETYLBENZO[B]THIOPHENE (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-chloroethanone | CAS Registry Number: 26167-44-2
Synonyms: BIDD:GT0467, 3-chloroacetylbenzo-(B)-thiophene, ZINC02169497, CID4067244, 1-benzothiophen-3-yl-2-chloro-ethanone

Molecular Formula: C10H7ClOSMolecular Weight: 210.679980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTWORIPHJRKXBR-UHFFFAOYSA-N

26167-44-2
3-CHLOROACETYLPYRIDINE-ADENINE DINUCLEOTIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-[3-(2-chloroacetyl)pyridin-1-ium-1-yl]-4-hydroxyoxolan-3-olate | CAS Registry Number: 39938-03-9
Synonyms: CAPAD, CID3081491, 3-Chloroacetylpyridine-adenine dinucleotide, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-(chloroacetyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 3-(chloroacetyl)-1-beta-D-ribofuranosylpyridium hydroxide, inner salt

Molecular Formula: C22H27ClN6O14P2Molecular Weight: 696.882102 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: CLRURTWFYZNXCP-RBEMOOQDSA-N

39938-03-9
3-CHLOROACROLEIN (3 suppliers)
Compound Structure IUPAC Name: (E)-3-chloroprop-2-enal | CAS Registry Number: 20604-88-0
Synonyms: 3-Chloroacrolein, beta-Chloroacrolein, 3-Chloro-2-propenal, 3-chloro-Acrolein, trans-b-Chloroacrolein, 3-Chloroallyl aldehyde, trans-3-Chloroacrolein, 2-Propenal, 3-chloro-, trans-3-Chloroallyl aldehyde, ACROLEIN, 3-CHLORO-, trans-3-Chloro-2-propenal, 2-Propenal, 3-chloro- (9CI), c0619, CID5280971, LS-14613, C06613

Molecular Formula: C3H3ClOMolecular Weight: 90.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSOPPQGHWJVKJB-OWOJBTEDSA-N

20604-88-0
3-CHLOROACRYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (E)-3-chloroprop-2-enoic acid | CAS Registry Number: 625-40-1
Synonyms: trans-3-Chloroacrylic acid, Chloroacrylic acid, 3-Chloroacrylic acid, sGPhCQDIJtsAI@, Ambkt40, Acrylic acid, chloro-, (E)-3-Chloroacrylic acid, trans-3-Chloropropenoic acid, trans-beta-Chloroacrylic acid, 2-Propenoic acid, chloro-, CCRIS 3546, (2E)-3-chloroacrylic acid, trans-.beta.-Chloroacrylic acid, (E)-3-Chloro-2-propenoic acid, 22995_ALDRICH, 2-Propenoic acid, 3-chloro-, Acrylic acid, 3-chloro-, trans-, Acrylic acid, 3-chloro-, (E)-, 22995_FLUKA, EINECS 219-070-0

Molecular Formula: C3H3ClO2Molecular Weight: 106.507720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHMUCYJKZUZMNJ-OWOJBTEDSA-N

625-40-1
3-chloroadamantan-1-ol (1 supplier)
3-Chloroadamantane-1-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-chloroadamantane-1-carbonitrile | CAS Registry Number: 90812-27-4
Synonyms: 3-chloroadamantane-1-carbonitrile, 3-chloro-1-adamantanecarbonitrile, AC1MMGJ4, SCHEMBL7105940, AKOS001056684, AKOS016042488, FCH2295741, EN300-127152, F0020-1591

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEGYYUWQZAELJZ-UHFFFAOYSA-N

90812-27-4
3-Chloroadamantane-1-carboxamide (4 suppliers)
3-Chloroadamantane-1-Carboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: (5S,7R)-3-chloroadamantane-1-carboxylate | CAS Registry Number: 34859-74-0
Synonyms: ZINC00157277, ZINC00157278, ZINC12358903, CID2303781

Molecular Formula: C11H14ClO2-Molecular Weight: 213.680660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMOBHRQSNDDZAD-JZVMUCMXSA-M

34859-74-0
3-CHLOROALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-chloropropanoic acid | CAS Registry Number: 3981-36-0
Synonyms: N-Chloroalanine, 3-Chloroalanine, beta-Chloroalanine, beta-Chloro-L-alanine, 3-chloro-D-alanine, Alanine, 3-chloro-, beta-Chloro-D-alanine, beta-chloro-DL-alanine, DL-Alanine, 3-chloro-, 3-CHLORO-DL-ALANINE, CID78, NSC337715, 13215-35-5, 2731-73-9, 39217-38-4

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASBJGPTTYPEMLP-UHFFFAOYSA-N

3981-36-0
3-CHLOROALLYL ALCOHOL (8 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-2-en-1-ol | CAS Registry Number: 29560-84-7
Synonyms: 3-Chloroallyl alcohol, pi-Chloro allyl alcohol, 3-chloro-2-propen-1-ol, 2-Propen-1-ol, 3-chloro-, CID91594, LS-123783

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJGHXDNIPAWLLE-UHFFFAOYSA-N

29560-84-7
3-CHLOROALLYL-1-BORONIC ACID PINACOL ESTER (13 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 153724-93-7
Synonyms: E-2-Chloromethylvinylboronic acid pinacol ester, trans-2-Chloromethylvinylboronic acid pinacol ester, (E)-2-(3-Chloro-1-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 873077-21-5, SureCN1354748, 680249_ALDRICH, 2-[(1e)-3-chloroprop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS016005375, AB49981, AK103392, C-1983, 3-CHLOROPROPENYL-1-BORONIC ACID PINACOL ESTER, 2-(3-CHLORO-PROPENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

Molecular Formula: C9H16BClO2Molecular Weight: 202.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLBDNUSUVDDICF-AATRIKPKSA-N

153724-93-7
3-Chloroallylamine (2 suppliers)4152-99-2
3-Chloroallyltrimethylsilane (4 suppliers)181-87-39-8
3-Chloroaniline Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-chloroaniline hydrochloride | CAS Registry Number: 141-85-5
Synonyms: Devol Orange C, Devol Orange GC, Orange GC Salt, Orange Base NGC, Orange GCS Salt, Orange Salt NGC, Ansibases Orange GC, Fast Orange G Base, Ansibase Orange GC, Fast Orange Base GC, Fast Orange Base JS, Fast Orange JS Salt, Fast Orange MC Base, Fast Orange MC Salt, Fast Orange Salt GC, Orange Base Ciba IV, Orange Base Irga IV, Orange Salt Ciba IV, Orange Salt Irga IV, Daito Orange Base GC

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMGHWHCTRGZZOP-UHFFFAOYSA-N

141-85-5
3-CHLOROANILINE-2,4,6-D3 (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,4,6-trideuterioaniline | CAS Registry Number: 347840-11-3
Synonyms: SCHEMBL8787994, ACM347840113

Molecular Formula: C6H6ClNMolecular Weight: 130.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNPCRKVUWYDDST-NRUYWUNFSA-N

347840-11-3
3-CHLOROANILINE-2,4,6-D3 98% (1 supplier)
3-chloroaniline;2,4,6-trinitrophenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloroaniline;2,4,6-trinitrophenol | CAS Registry Number: 10530-56-0
Synonyms: NSC405677, AGN-PC-0JMI1H, AC1L86NW, NSC-405677, 3-chloroaniline; 2,4,6-trinitrophenol, Benzenamine, 3-chloro-, compd. with 2,4,6-trinitrophenol (1:1)

Molecular Formula: C12H9ClN4O7Molecular Weight: 356.675460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YKCJAUZJWBZXOT-UHFFFAOYSA-N

10530-56-0
3-Chloroanisole (10 suppliers)2845-89-5
3-CHLOROANTHRACEN-9(10H)-ONE (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methylformamide | CAS Registry Number: 5129-79-3
Synonyms: N-Methoxymethyl-N-methylformamide, AITXBHMOGHXWFR-UHFFFAOYSA-N, AC1LBM1B, AC1Q6QNJ, SCHEMBL614881, Methoxymethyl(methyl)formamide #, CTK1E5227, N-(methoxymethyl)-N-methylformamide, N-Methyl-N-(methoxymethyl)formamide, Formamide, N-(methoxymethyl)-N-methyl-, OR035840, FORMAMIDE N-(METHOXYMETHYL)-N-METHYL-

Molecular Formula: C4H9NO2Molecular Weight: 103.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AITXBHMOGHXWFR-UHFFFAOYSA-N

5129-79-3
3-chloroAzetidine (9 suppliers)
Compound Structure IUPAC Name: 3-chloroazetidine | CAS Registry Number: 220003-47-4
Synonyms: 3-CHLOROAZETIDINE, AGN-PC-00PKNM, SureCN511856, CTK8H6372, AKOS006346276, KB-70696, I05-0503

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAXJNXCLEVZPFX-UHFFFAOYSA-N

220003-47-4
3-Chloroazetidine-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloroazetidine-1-sulfonyl chloride | CAS Registry Number: 2503209-25-2
Synonyms: MFCD32859799, PS-19191, F89600, EN300-26981185

Molecular Formula: C3H5Cl2NO2SMolecular Weight: 190.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULQPPUVOWAYYBR-UHFFFAOYSA-N

2503209-25-2
3-chloroazocan-2-one (4 suppliers)
3-CHLOROBALIPRAMINE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (~{Z})-but-2-enedioic acid;3-(2-chlorobenzo[b][1]benzazepin-11-yl)-~{N},~{N}-dimethylpropan-1-amine | CAS Registry Number: 114600-27-0
Synonyms: 3-Chlorobalipramine Maleate

Molecular Formula: C23H25ClN2O4Molecular Weight: 428.913 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJSGBIUHDRDKSW-BTJKTKAUSA-N

114600-27-0
3-CHLOROBALIPRAMINE-D6 MALEATE (1 supplier)
3-Chlorobenzal Bromide (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(dibromomethyl)benzene | CAS Registry Number: 70288-97-0
Synonyms: 3-Chlorobenzal bromide, NSC87548, 1-Chloro-3-(dibromomethyl)benzene, Benzene, 1-chloro-3-(dibromomethyl)-, CID96715, EINECS 274-538-1

Molecular Formula: C7H5Br2ClMolecular Weight: 284.375600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXTJYNIKOLTVNC-UHFFFAOYSA-N

70288-97-0
3-CHLOROBENZAL BROMIDE 98+% (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(dibromomethyl)benzene | CAS Registry Number: 62037-06-3
Synonyms: EINECS 263-381-4, 1-Chloro-4-(dibromomethyl)benzene, CID3017302

Molecular Formula: C7H5Br2ClMolecular Weight: 284.375600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHUHEBLQVJNTOC-UHFFFAOYSA-N

62037-06-3
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